2-(3-chlorophenyl)-N-methyl-pent-4-en-1-amine

Systemtic Name: 2-(3-chlorophenyl)-N-methyl-pent-4-en-1-amine Openeye Name: 2-(3-chlorophenyl)-N-methyl-pent-4-en-1-amine CAS Name: 2-(3-chlorophenyl)-N-methyl-4-penten-1-amine IUPAC Name: 2-(3-chlorophenyl)-N-methylpent-4-en-1-amine Traditional Name: 2-(3-chlorophenyl)pent-4-enyl-methyl-amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC=C)C1=CC(=CC=C1)Cl

Isomeric SMILES

CNCC(CC=C)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H16ClN/c1-3-5-11(9-14-2)10-6-4-7-12(13)8-10/h3-4,6-8,11,14H,1,5,9H2,2H3