[1-(phenylmethyl)-3-[[(phenylmethyl)amino]methyl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-(phenylmethyl)-3-[[(phenylmethyl)amino]methyl]pyrrolidin-3-yl]methanol Openeye Name: [1-benzyl-3-[(benzylamino)methyl]pyrrolidin-3-yl]methanol CAS Name: [1-(phenylmethyl)-3-[[(phenylmethyl)amino]methyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-benzyl-3-[(benzylamino)methyl]pyrrolidin-3-yl]methanol Traditional Name: [1-benzyl-3-[(benzylamino)methyl]pyrrolidin-3-yl]methanol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1(CNCC2=CC=CC=C2)CO)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1(CNCC2=CC=CC=C2)CO)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c23-17-20(15-21-13-18-7-3-1-4-8-18)11-12-22(16-20)14-19-9-5-2-6-10-19/h1-10,21,23H,11-17H2