1-(4-chlorophenyl)-N-prop-2-ynyl-butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-prop-2-ynyl-butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-prop-2-ynyl-butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-prop-2-ynyl-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-prop-2-ynylbutan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-propargyl-amine Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCC#C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCC#C

InChI

InChI=1S/C13H16ClN/c1-3-5-13(15-10-4-2)11-6-8-12(14)9-7-11/h2,6-9,13,15H,3,5,10H2,1H3