1-phenyl-N-phenylmethoxy-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: 1-phenyl-N-phenylmethoxy-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-benzyloxy-1-phenyl-2-pyrrolidin-1-yl-ethanamine CAS Name: 1-phenyl-N-phenylmethoxy-2-(1-pyrrolidinyl)ethanamine IUPAC Name: 1-phenyl-N-phenylmethoxy-2-pyrrolidin-1-ylethanamine Traditional Name: benzoxy-(1-phenyl-2-pyrrolidino-ethyl)amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)NOCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC(C2=CC=CC=C2)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-3-9-17(10-4-1)16-22-20-19(15-21-13-7-8-14-21)18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2