2-methoxy-N-(2-phenylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC1=CC=CC=C1OC)C2=CC=CC=C2
Isomeric SMILES
CC(CNC1=CC=CC=C1OC)C2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-13(14-8-4-3-5-9-14)12-17-15-10-6-7-11-16(15)18-2/h3-11,13,17H,12H2,1-2H3
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
- 1-(3-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanamine
- N-(2-azanyl-5-chloranyl-phenyl)-4-butan-2-ylsulfanyl-butanamide
- [3,5-bis(chloranyl)phenyl]-(2,3,5,6-tetramethylphenyl)methanamine
- 3-chloranyl-4-methoxy-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- N-[2-[1-[2,5-bis(chloranyl)phenyl]ethylamino]ethyl]methanesulfonamide
- 4-tert-butyl-2-(3-methylpiperidin-1-yl)cyclohexan-1-amine
- N1-[(4-tert-butylphenyl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine
- 4-ethoxy-N-[1-(4-propylphenyl)ethyl]aniline
- 2-ethyl-1-(4-propylphenyl)butan-1-amine
- 4-(1-azanylethyl)-N-propyl-benzenesulfonamide
