1-(4-ethylphenyl)-N-[(2-methylphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2C
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2C
InChI
InChI=1S/C18H23N/c1-4-16-9-11-17(12-10-16)15(3)19-13-18-8-6-5-7-14(18)2/h5-12,15,19H,4,13H2,1-3H3
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
- 1-(4-ethylphenyl)-N-[(4-methylsulfanylphenyl)methyl]ethanamine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(4-ethylphenyl)ethanamine
- N-[(2-ethoxyphenyl)methyl]-1-(4-ethylphenyl)ethanamine
- N-[(4-ethoxyphenyl)methyl]-1-(4-ethylphenyl)ethanamine
- 3-[[1-(4-ethylphenyl)ethylamino]methyl]phenol
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(4-ethylphenyl)ethanamine
- 1-(4-ethylphenyl)-N-[(4-ethylphenyl)methyl]ethanamine
- 1-(4-ethylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine
- 5-[[1-(4-ethylphenyl)ethylamino]methyl]-2-methoxy-phenol
- N-[(2-bromophenyl)methyl]-1-(4-ethylphenyl)ethanamine
