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

Systemtic Name: 2-[(1R)-2-azanyl-1-[4-(phenylmethyl)piperidin-1-yl]ethyl]phenol Openeye Name: 2-[(1R)-2-amino-1-(4-benzyl-1-piperidyl)ethyl]phenol CAS Name: 2-[(1R)-2-amino-1-[4-(phenylmethyl)-1-piperidinyl]ethyl]phenol IUPAC Name: 2-[(1R)-2-amino-1-(4-benzylpiperidin-1-yl)ethyl]phenol Traditional Name: 2-[(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=C3O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)[C@@H](CN)C3=CC=CC=C3O

InChI

InChI=1S/C20H26N2O/c21-15-19(18-8-4-5-9-20(18)23)22-12-10-17(11-13-22)14-16-6-2-1-3-7-16/h1-9,17,19,23H,10-15,21H2/t19-/m0/s1