(E)-N,N-dimethyl-5-(3-methylphenyl)pent-4-en-1-amine

Systemtic Name: (E)-N,N-dimethyl-5-(3-methylphenyl)pent-4-en-1-amine Openeye Name: (E)-N,N-dimethyl-5-(m-tolyl)pent-4-en-1-amine CAS Name: (E)-N,N-dimethyl-5-(3-methylphenyl)-4-penten-1-amine IUPAC Name: (E)-N,N-dimethyl-5-(3-methylphenyl)pent-4-en-1-amine Traditional Name: dimethyl-[(E)-5-(m-tolyl)pent-4-enyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CCCCN(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/CCCN(C)C

InChI

InChI=1S/C14H21N/c1-13-8-7-10-14(12-13)9-5-4-6-11-15(2)3/h5,7-10,12H,4,6,11H2,1-3H3/b9-5+