N-ethenoxy-1-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-ethenoxy-1-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-phenyl-N-vinyloxy-ethanamine CAS Name: N-ethenoxy-1-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-ethenoxy-1-phenylethanamine Traditional Name: benzyl-(1-phenylethyl)-vinyloxy-amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)OC=C

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)OC=C

InChI

InChI=1S/C17H19NO/c1-3-19-18(14-16-10-6-4-7-11-16)15(2)17-12-8-5-9-13-17/h3-13,15H,1,14H2,2H3