1-methyl-N-phenethyl-piperidin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)NCCC2=CC=CC=C2
Isomeric SMILES
CN1CCC(CC1)NCCC2=CC=CC=C2
InChI
InChI=1S/C14H22N2/c1-16-11-8-14(9-12-16)15-10-7-13-5-3-2-4-6-13/h2-6,14-15H,7-12H2,1H3
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
- N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-piperidin-4-amine
- N-(5-methyl-1,2-oxazol-3-yl)cyclohexanecarboxamide
- 2-(5-methyl-1,2-oxazol-3-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- ethyl 1,2-dimethyl-5-oxidanyl-benzo[g]indole-3-carboxylate
- 6-morpholin-4-ylnaphthalene-2,3-dicarbonitrile
- N-(3-aminophenyl)-2-bromanyl-benzamide
- (3-fluorophenyl)-(4-piperazin-1-ylphenyl)methanone
- 1-(3-chloranyl-2-methyl-phenyl)-5-(4-nitrophenyl)-1,2,4-triazole
- 1-(4-methyl-2-oxidanyl-phenyl)-3-(2-methylphenyl)propane-1,3-dione
- ethyl 5-acetyloxy-2-methyl-1H-indole-3-carboxylate
