4-methyl-N-(3-phenylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCCCC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)NCCCC2=CC=CC=C2
InChI
InChI=1S/C16H19N/c1-14-9-11-16(12-10-14)17-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12,17H,5,8,13H2,1H3
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-(phenylmethyl)-4-pyridin-2-yl-piperazine
- 1-(phenylmethyl)-4-pyridin-4-yl-piperazine
- 1,4-bis(2-chloroethyl)piperazine hydrochloride
- [3,4,5-tris(prop-2-enoxy)phenyl]-[4-[3,4,5-tris(prop-2-enoxy)phenyl]carbonylpiperazin-1-yl]methanone
- N-ethyl-4-methyl-piperazine-1-carboxamide hydrochloride
- N-ethyl-4-methyl-piperazine-1-carboxamide
- 4-methyl-N,N-di(propan-2-yl)piperazine-1-carboxamide hydrochloride
- 4-methyl-N,N-di(propan-2-yl)piperazine-1-carboxamide
- N,N,4-trimethylpiperazine-1-carboxamide hydrochloride
- N,N,4-trimethylpiperazine-1-carboxamide
