(E)-N-methyl-1,1-diphenyl-pent-2-en-1-amine

Systemtic Name: (E)-N-methyl-1,1-diphenyl-pent-2-en-1-amine Openeye Name: (E)-N-methyl-1,1-diphenyl-pent-2-en-1-amine CAS Name: (E)-N-methyl-1,1-diphenyl-2-penten-1-amine IUPAC Name: (E)-N-methyl-1,1-diphenylpent-2-en-1-amine Traditional Name: [(E)-1,1-diphenylpent-2-enyl]-methyl-amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C1=CC=CC=C1)(C2=CC=CC=C2)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-3-4-15-18(19-2,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h4-15,19H,3H2,1-2H3/b15-4+