1-(3-chlorophenyl)-N-prop-2-enyl-but-3-en-1-amine

Systemtic Name: 1-(3-chlorophenyl)-N-prop-2-enyl-but-3-en-1-amine Openeye Name: N-allyl-1-(3-chlorophenyl)but-3-en-1-amine CAS Name: 1-(3-chlorophenyl)-N-prop-2-enyl-3-buten-1-amine IUPAC Name: 1-(3-chlorophenyl)-N-prop-2-enylbut-3-en-1-amine Traditional Name: allyl-[1-(3-chlorophenyl)but-3-enyl]amine Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=CC=C1)Cl)NCC=C

Isomeric SMILES

C=CCC(C1=CC(=CC=C1)Cl)NCC=C

InChI

InChI=1S/C13H16ClN/c1-3-6-13(15-9-4-2)11-7-5-8-12(14)10-11/h3-5,7-8,10,13,15H,1-2,6,9H2