N-methyl-1-(phenylmethyl)piperidin-3-amine
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Canonical SMILES:
CNC1CCCN(C1)CC2=CC=CC=C2
Isomeric SMILES
CNC1CCCN(C1)CC2=CC=CC=C2
InChI
InChI=1S/C13H20N2/c1-14-13-8-5-9-15(11-13)10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-11H2,1H3
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
- 9-[3-(dimethylamino)piperidin-1-yl]-9H-xanthen-3-ol
- ethyl N-ethyl-N-(2-piperidin-4-ylethyl)carbamate
- ethyl N-methyl-N-[1-(9H-xanthen-9-yl)piperidin-3-yl]carbamate
- 7-chloranyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- N-methyl-1-(9H-xanthen-9-yl)piperidin-3-amine
- 8-(trifluoromethyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- N-ethyl-N-[2-[1-(9H-xanthen-9-yl)piperidin-4-yl]ethyl]propanamide
- 2,7-dimethyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 2-propyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 2-pentyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one

