2-methyl-N-[(4-propoxyphenyl)methyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CNC(C)(C)CC
Isomeric SMILES
CCCOC1=CC=C(C=C1)CNC(C)(C)CC
InChI
InChI=1S/C15H25NO/c1-5-11-17-14-9-7-13(8-10-14)12-16-15(3,4)6-2/h7-10,16H,5-6,11-12H2,1-4H3
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
- N-(3-methylsulfanylpropyl)-2-(phenylmethyl)aniline
- (3-azanyl-4-methoxy-phenyl)methyl-cyclohexyl-methyl-azanium
- 5-[[cyclohexyl(methyl)amino]methyl]-2-methoxy-aniline
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1S)-1-(3-nitrophenyl)butyl]azanium
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-ethanamide
- 4-(piperazin-1-ylsulfonylmethyl)benzenecarbonitrile
- 1-benzofuran-2-ylmethyl(hexyl)azanium
- N-(1-benzofuran-2-ylmethyl)hexan-1-amine
- N-(3-bromophenyl)-2-[(4-methylsulfanylphenyl)amino]ethanamide
- 2-azaniumylethyl-[(4-nitrophenyl)methylsulfonyl]azanide
