(1S)-N-[(4-methoxyphenyl)methyl]-1-phenyl-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: (1S)-N-[(4-methoxyphenyl)methyl]-1-phenyl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: (1S)-N-allyl-N-[(4-methoxyphenyl)methyl]-1-phenyl-prop-2-en-1-amine CAS Name: (1S)-N-[(4-methoxyphenyl)methyl]-1-phenyl-N-prop-2-enyl-2-propen-1-amine IUPAC Name: (1S)-N-[(4-methoxyphenyl)methyl]-1-phenyl-N-prop-2-enylprop-2-en-1-amine Traditional Name: allyl-p-anisyl-[(1S)-1-phenylallyl]amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC=C)C(C=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC=C)[C@@H](C=C)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-4-15-21(16-17-11-13-19(22-3)14-12-17)20(5-2)18-9-7-6-8-10-18/h4-14,20H,1-2,15-16H2,3H3/t20-/m0/s1