(E)-N-methyl-3,6-diphenyl-N-prop-2-enyl-hex-5-en-3-amine

Systemtic Name: (E)-N-methyl-3,6-diphenyl-N-prop-2-enyl-hex-5-en-3-amine Openeye Name: (E)-N-allyl-N-methyl-3,6-diphenyl-hex-5-en-3-amine CAS Name: (E)-N-methyl-3,6-diphenyl-N-prop-2-enyl-5-hexen-3-amine IUPAC Name: (E)-N-methyl-3,6-diphenyl-N-prop-2-enylhex-5-en-3-amine Traditional Name: allyl-[(E)-1-ethyl-1,4-diphenyl-but-3-enyl]-methyl-amine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N/c1-4-19-23(3)22(5-2,21-16-10-7-11-17-21)18-12-15-20-13-8-6-9-14-20/h4,6-17H,1,5,18-19H2,2-3H3/b15-12+