(E)-N-(2-methylprop-2-enyl)-4-phenyl-but-3-en-2-amine

Systemtic Name: (E)-N-(2-methylprop-2-enyl)-4-phenyl-but-3-en-2-amine Openeye Name: (E)-N-(2-methylallyl)-4-phenyl-but-3-en-2-amine CAS Name: (E)-N-(2-methylprop-2-enyl)-4-phenyl-3-buten-2-amine IUPAC Name: (E)-N-(2-methylprop-2-enyl)-4-phenylbut-3-en-2-amine Traditional Name: 2-methylallyl-[(E)-1-methyl-3-phenyl-allyl]amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)NCC(=C)C

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)NCC(=C)C

InChI

InChI=1S/C14H19N/c1-12(2)11-15-13(3)9-10-14-7-5-4-6-8-14/h4-10,13,15H,1,11H2,2-3H3/b10-9+