(E)-N,N-dimethyl-4-(2-methylphenyl)but-1-en-1-amine

Systemtic Name: (E)-N,N-dimethyl-4-(2-methylphenyl)but-1-en-1-amine Openeye Name: (E)-N,N-dimethyl-4-(o-tolyl)but-1-en-1-amine CAS Name: (E)-N,N-dimethyl-4-(2-methylphenyl)-1-buten-1-amine IUPAC Name: (E)-N,N-dimethyl-4-(2-methylphenyl)but-1-en-1-amine Traditional Name: dimethyl-[(E)-4-(o-tolyl)but-1-enyl]amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC=CN(C)C

Isomeric SMILES

CC1=CC=CC=C1CC/C=C/N(C)C

InChI

InChI=1S/C13H19N/c1-12-8-4-5-9-13(12)10-6-7-11-14(2)3/h4-5,7-9,11H,6,10H2,1-3H3/b11-7+