N-methyl-N-(phenylmethyl)nonan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN(C)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCN(C)CC1=CC=CC=C1
InChI
InChI=1S/C17H29N/c1-3-4-5-6-7-8-12-15-18(2)16-17-13-10-9-11-14-17/h9-11,13-14H,3-8,12,15-16H2,1-2H3
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
- 3,3-dimethylheptanal
- 3-butyl-3,7-dimethyl-oct-6-enal
- dimethyl 2-[4-methyl-2-(phenylmethoxycarbonylamino)pentylidene]propanedioate
- (phenylmethyl) (3aS,6S,6aR,7S,9aR)-5,6-dimethyl-7-(2-methylpropyl)-1,9-bis(oxidanylidene)-3a,6,6a,7-tetrahydro-3H-furo[3,4-d]isoindole-8-carboxylate
- methyl (1S,3aS,4S,7S,7aR)-4-(hydroxymethyl)-6,7-dimethyl-1-(2-methylpropyl)-3-oxidanylidene-2,4,7,7a-tetrahydro-1H-isoindole-3a-carboxylate
- 2,5,6,6-tetramethylcyclohex-2-ene-1-carbaldehyde
- 2,5,6,6-tetramethylcyclohexene-1-carbaldehyde
- [2,5-bis(4-methoxyphenyl)cyclopent-2-en-1-yl]methanol
- 2-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,4,9,13,14-pentamethyl-3,16-bis(oxidanyl)-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-2,6-bis(oxidanyl)heptan-3-one
- ethyl 6-(cyclohexen-1-yl)hex-5-ynoate
