(3R,4R)-4-(azepan-1-yl)-1-[(2-methylphenyl)methyl]piperidin-3-ol

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[(2-methylphenyl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-(o-tolylmethyl)piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[(2-methylphenyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-[(2-methylphenyl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-(2-methylbenzyl)piperidin-3-ol Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(C(C2)O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1CN2CC[C@H]([C@@H](C2)O)N3CCCCCC3

InChI

InChI=1S/C19H30N2O/c1-16-8-4-5-9-17(16)14-20-13-10-18(19(22)15-20)21-11-6-2-3-7-12-21/h4-5,8-9,18-19,22H,2-3,6-7,10-15H2,1H3/t18-,19-/m1/s1