N-phenethylbut-3-yn-2-amine

Systemtic Name: N-phenethylbut-3-yn-2-amine Openeye Name: N-phenethylbut-3-yn-2-amine CAS Name: N-phenethyl-3-butyn-2-amine IUPAC Name: N-phenethylbut-3-yn-2-amine Traditional Name: 1-methylprop-2-ynyl(phenethyl)amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)NCCC1=CC=CC=C1

Isomeric SMILES

CC(C#C)NCCC1=CC=CC=C1

InChI

InChI=1S/C12H15N/c1-3-11(2)13-10-9-12-7-5-4-6-8-12/h1,4-8,11,13H,9-10H2,2H3