(E)-3,3-dimethyl-1-(4-methylphenyl)-N,N-dipentyl-but-1-en-1-amine

Systemtic Name: (E)-3,3-dimethyl-1-(4-methylphenyl)-N,N-dipentyl-but-1-en-1-amine Openeye Name: (E)-3,3-dimethyl-N,N-dipentyl-1-(p-tolyl)but-1-en-1-amine CAS Name: (E)-3,3-dimethyl-1-(4-methylphenyl)-N,N-dipentyl-1-buten-1-amine IUPAC Name: (E)-3,3-dimethyl-1-(4-methylphenyl)-N,N-dipentylbut-1-en-1-amine Traditional Name: diamyl-[(E)-3,3-dimethyl-1-(p-tolyl)but-1-enyl]amine Formula: C23H39N MolecularWeight: 329.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=CC(C)(C)C)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCN(CCCCC)/C(=C/C(C)(C)C)/C1=CC=C(C=C1)C

InChI

InChI=1S/C23H39N/c1-7-9-11-17-24(18-12-10-8-2)22(19-23(4,5)6)21-15-13-20(3)14-16-21/h13-16,19H,7-12,17-18H2,1-6H3/b22-19+