(E)-4-phenylmethoxy-N-(phenylmethyl)but-2-en-1-amine

Systemtic Name: (E)-4-phenylmethoxy-N-(phenylmethyl)but-2-en-1-amine Openeye Name: (E)-N-benzyl-4-benzyloxy-but-2-en-1-amine CAS Name: (E)-4-phenylmethoxy-N-(phenylmethyl)-2-buten-1-amine IUPAC Name: (E)-N-benzyl-4-phenylmethoxybut-2-en-1-amine Traditional Name: [(E)-4-benzoxybut-2-enyl]-benzyl-amine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC=CCOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC/C=C/COCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-3-9-17(10-4-1)15-19-13-7-8-14-20-16-18-11-5-2-6-12-18/h1-12,19H,13-16H2/b8-7+