1-(4-methylphenyl)-N-prop-2-ynyl-propan-1-amine

Systemtic Name: 1-(4-methylphenyl)-N-prop-2-ynyl-propan-1-amine Openeye Name: N-prop-2-ynyl-1-(p-tolyl)propan-1-amine CAS Name: 1-(4-methylphenyl)-N-prop-2-ynyl-1-propanamine IUPAC Name: 1-(4-methylphenyl)-N-prop-2-ynylpropan-1-amine Traditional Name: propargyl-[1-(p-tolyl)propyl]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-4-10-14-13(5-2)12-8-6-11(3)7-9-12/h1,6-9,13-14H,5,10H2,2-3H3