(E)-N-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-amine Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-methyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-3-(4-phenylmethoxyphenyl)-2-propen-1-amine IUPAC Name: (E)-N-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-amine Traditional Name: [(E)-3-(4-benzoxyphenyl)allyl]-methyl-amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CNC/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-18-13-5-8-15-9-11-17(12-10-15)19-14-16-6-3-2-4-7-16/h2-12,18H,13-14H2,1H3/b8-5+