N-methyl-N-phenethyl-2-phenyl-but-3-en-1-amine

Systemtic Name: N-methyl-N-phenethyl-2-phenyl-but-3-en-1-amine Openeye Name: N-methyl-N-phenethyl-2-phenyl-but-3-en-1-amine CAS Name: N-methyl-N-phenethyl-2-phenyl-3-buten-1-amine IUPAC Name: N-methyl-N-phenethyl-2-phenylbut-3-en-1-amine Traditional Name: methyl-phenethyl-(2-phenylbut-3-enyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC(C=C)C2=CC=CC=C2

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC(C=C)C2=CC=CC=C2

InChI

InChI=1S/C19H23N/c1-3-18(19-12-8-5-9-13-19)16-20(2)15-14-17-10-6-4-7-11-17/h3-13,18H,1,14-16H2,2H3