1-ethyl-N-(phenylmethyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC(CC1)NCC2=CC=CC=C2
Isomeric SMILES
CCN1CCC(CC1)NCC2=CC=CC=C2
InChI
InChI=1S/C14H22N2/c1-2-16-10-8-14(9-11-16)15-12-13-6-4-3-5-7-13/h3-7,14-15H,2,8-12H2,1H3
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
- (phenylmethyl)-(1-propylpiperidin-1-ium-4-yl)azanium
- N-(phenylmethyl)-1-propyl-piperidin-4-amine
- (1S,2R)-2-methyl-N-(phenylmethyl)cyclohexan-1-amine
- [(1R,2S)-2-methylcyclohexyl]-(phenylmethyl)azanium
- (1S,3R)-3-methyl-N-(phenylmethyl)cyclohexan-1-amine
- [(1S,3S)-3-methylcyclohexyl]-(phenylmethyl)azanium
- 5-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-thiophen-2-yl-1,2,4-oxadiazole
- 6-ethyl-N-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-amine
- [(1R)-1-(2,4-dichlorophenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium
- 6-ethyl-N-(3-methoxypropyl)thieno[2,3-d]pyrimidin-4-amine
