(3R)-3-methyl-1-(phenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1)CC2=CC=CC=C2
Isomeric SMILES
C[C@@H]1CN(CCN1)CC2=CC=CC=C2
InChI
InChI=1S/C12H18N2/c1-11-9-14(8-7-13-11)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3/t11-/m1/s1
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
- 6-bromanyl-2-(methylamino)quinolin-1-ium-4-carboxamide
- (3S)-1-(4-chlorophenyl)-3-phenyl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ol
- (1R)-1-(4-chlorophenyl)-1-phenyl-2-pyridin-3-yl-ethanol
- (3R)-3-morpholin-4-ium-4-ylpyrrolidine-2,5-dione
- 4-fluoranyl-3-(phenylsulfamoyl)benzoate
- (9bS)-9b-phenyl-2,3-dihydro-1H-imidazo[2,1-a]isoindol-1-ium-5-one
- 6-bromanyl-2-(methylamino)quinolin-1-ium-4-carbonitrile
- 1-[(4aS)-7-nitro-1,2,3,4-tetrahydroxanthen-4a-yl]piperidin-1-ium
- 3,5-bis(chloranyl)pyridin-1-ium-4-amine
- (4aS,8aS)-1-(phenylsulfonyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
