1-phenyl-N-prop-2-ynyl-butan-1-amine

Systemtic Name: 1-phenyl-N-prop-2-ynyl-butan-1-amine Openeye Name: 1-phenyl-N-prop-2-ynyl-butan-1-amine CAS Name: 1-phenyl-N-prop-2-ynyl-1-butanamine IUPAC Name: 1-phenyl-N-prop-2-ynylbutan-1-amine Traditional Name: 1-phenylbutyl(propargyl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h2,5-7,9-10,13-14H,3,8,11H2,1H3