(E)-3-(2-methoxyphenyl)-N-(1-phenylethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(1-phenylethyl)prop-2-en-1-amine Openeye Name: (E)-3-(2-methoxyphenyl)-N-(1-phenylethyl)prop-2-en-1-amine CAS Name: (E)-3-(2-methoxyphenyl)-N-(1-phenylethyl)-2-propen-1-amine IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(1-phenylethyl)prop-2-en-1-amine Traditional Name: [(E)-3-(2-methoxyphenyl)allyl]-(1-phenylethyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO/c1-15(16-9-4-3-5-10-16)19-14-8-12-17-11-6-7-13-18(17)20-2/h3-13,15,19H,14H2,1-2H3/b12-8+