(3S)-1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-3-amine

Systemtic Name: (3S)-1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-3-amine Openeye Name: (3S)-1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-3-amine CAS Name: (3S)-1-[(4-methoxy-3-methylphenyl)methyl]-3-piperidinamine IUPAC Name: (3S)-1-[(4-methoxy-3-methylphenyl)methyl]piperidin-3-amine Traditional Name: [(3S)-1-(4-methoxy-3-methyl-benzyl)-3-piperidyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCCC(C2)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCC[C@@H](C2)N)OC

InChI

InChI=1S/C14H22N2O/c1-11-8-12(5-6-14(11)17-2)9-16-7-3-4-13(15)10-16/h5-6,8,13H,3-4,7,9-10,15H2,1-2H3/t13-/m0/s1