1-phenyl-4-[(phenylmethyl)amino]pyrrolidin-3-ol

Systemtic Name: 1-phenyl-4-[(phenylmethyl)amino]pyrrolidin-3-ol Openeye Name: 4-(benzylamino)-1-phenyl-pyrrolidin-3-ol CAS Name: 1-phenyl-4-[(phenylmethyl)amino]-3-pyrrolidinol IUPAC Name: 4-(benzylamino)-1-phenylpyrrolidin-3-ol Traditional Name: 4-(benzylamino)-1-phenyl-pyrrolidin-3-ol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C2=CC=CC=C2)O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(C(CN1C2=CC=CC=C2)O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O/c20-17-13-19(15-9-5-2-6-10-15)12-16(17)18-11-14-7-3-1-4-8-14/h1-10,16-18,20H,11-13H2