N-methyl-1-phenyl-1-phenylmethoxy-N-(phenylmethyl)methanamine

Systemtic Name: N-methyl-1-phenyl-1-phenylmethoxy-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-benzyloxy-N-methyl-1-phenyl-methanamine CAS Name: N-methyl-1-phenyl-1-phenylmethoxy-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-methyl-1-phenyl-1-phenylmethoxymethanamine Traditional Name: [benzoxy(phenyl)methyl]-benzyl-methyl-amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-23(17-19-11-5-2-6-12-19)22(21-15-9-4-10-16-21)24-18-20-13-7-3-8-14-20/h2-16,22H,17-18H2,1H3