(E)-1-phenyl-N-phenylmethoxy-pent-1-en-3-amine

Systemtic Name: (E)-1-phenyl-N-phenylmethoxy-pent-1-en-3-amine Openeye Name: (E)-N-benzyloxy-1-phenyl-pent-1-en-3-amine CAS Name: (E)-1-phenyl-N-phenylmethoxy-1-penten-3-amine IUPAC Name: (E)-1-phenyl-N-phenylmethoxypent-1-en-3-amine Traditional Name: benzoxy-[(E)-1-ethyl-3-phenyl-allyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=CC=CC=C1)NOCC2=CC=CC=C2

Isomeric SMILES

CCC(/C=C/C1=CC=CC=C1)NOCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-2-18(14-13-16-9-5-3-6-10-16)19-20-15-17-11-7-4-8-12-17/h3-14,18-19H,2,15H2,1H3/b14-13+