3-[(1R)-2-azanyl-1-[4-(phenylmethyl)piperidin-1-yl]ethyl]phenol

Systemtic Name: 3-[(1R)-2-azanyl-1-[4-(phenylmethyl)piperidin-1-yl]ethyl]phenol Openeye Name: 3-[(1R)-2-amino-1-(4-benzyl-1-piperidyl)ethyl]phenol CAS Name: 3-[(1R)-2-amino-1-[4-(phenylmethyl)-1-piperidinyl]ethyl]phenol IUPAC Name: 3-[(1R)-2-amino-1-(4-benzylpiperidin-1-yl)ethyl]phenol Traditional Name: 3-[(1R)-2-amino-1-(4-benzylpiperidino)ethyl]phenol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(CN)C3=CC(=CC=C3)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)[C@@H](CN)C3=CC(=CC=C3)O

InChI

InChI=1S/C20H26N2O/c21-15-20(18-7-4-8-19(23)14-18)22-11-9-17(10-12-22)13-16-5-2-1-3-6-16/h1-8,14,17,20,23H,9-13,15,21H2/t20-/m0/s1