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

Systemtic Name: 1-phenyl-N-phenylmethoxy-1-pyrrolidin-2-yl-methanimine Openeye Name: N-benzyloxy-1-phenyl-1-pyrrolidin-2-yl-methanimine CAS Name: 1-phenyl-N-phenylmethoxy-1-(2-pyrrolidinyl)methanimine IUPAC Name: 1-phenyl-N-phenylmethoxy-1-pyrrolidin-2-ylmethanimine Traditional Name: (E)-benzoxy-[phenyl(pyrrolidin-2-yl)methylene]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=NOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(NC1)/C(=N/OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-3-8-15(9-4-1)14-21-20-18(17-12-7-13-19-17)16-10-5-2-6-11-16/h1-6,8-11,17,19H,7,12-14H2/b20-18+