(E)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[(1R)-1-(3-methoxyphenyl)ethyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-15(17-11-6-12-18(14-17)20-2)19-13-7-10-16-8-4-3-5-9-16/h3-12,14-15,19H,13H2,1-2H3/b10-7+/t15-/m1/s1