1-(phenylmethyl)-N-propyl-piperidin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCN(CC1)CC2=CC=CC=C2
Isomeric SMILES
CCCNC1CCN(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C15H24N2/c1-2-10-16-15-8-11-17(12-9-15)13-14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3
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
- N-[(2S,3R,4R,5S,6R)-2-azanyloxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- (1R)-1-(3,5-dimethylphenyl)-2-piperidin-1-yl-ethanamine
- methyl 3-[1,3-bis(oxidanylidene)-4H-pyrrolo[1,2-a]pyrazin-4-yl]propanoate
- (E)-N-methoxy-N-methyl-3-(4-nitrophenyl)prop-2-enamide
- N-[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanyl-ethyl]ethanamide
- 1-(dioxidanyl)-1-[2-(dioxidanyl)-2-methoxy-propoxy]cyclohexane
- dimethyl 2-methylidene-4-prop-2-ynyl-cyclopentane-1,1-dicarboxylate
- 11-phenyl-2,4,8,10-tetraoxaspiro[5.5]undecane
- (4aS,8aR)-4a-ethanoyl-2,2-dimethyl-8,8a-dihydro-3H-chromene-4,7-dione
- 3,9-dimethylphenanthrene-1,4-dione
