N-methoxy-N-methyl-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=CC=C1)OC
Isomeric SMILES
CN(CCC1=CC=CC=C1)OC
InChI
InChI=1S/C10H15NO/c1-11(12-2)9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-[1-[2-[2-(4-methoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]prop-2-enoic acid
- N-methyl-2-[5-[(4-methylphenyl)methoxy]-3-[(E)-2-(2H-1,2,3,4-tetrazol-5-yl)ethenyl]indol-1-yl]-N-phenethyl-ethanamide
- ethyl 3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-[(4-methylphenyl)methoxy]indol-3-yl]propanoate
- ethyl (Z)-2-methyl-3-[2-methyl-1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-indol-3-yl]prop-2-enoate
- 2-methyl-4-phenylmethoxy-1H-indole-3-carbaldehyde
- ethyl 3-[[2-ethenyl-1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]indol-7-yl]oxymethyl]benzoate
- 3-[2-[methyl(phenethyl)amino]-5-(2-oxidanylideneethoxy)-1-(phenylmethyl)indol-3-yl]propanoic acid
- 2-[2-[methyl(phenethyl)amino]-1-(phenylmethyl)-3-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]indol-5-yl]oxyethanal
- methyl (E)-3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]prop-2-enoate
- ethyl (E)-4-(5-phenylmethoxy-1H-indol-3-yl)but-2-enoate
