N-(4-phenylbut-3-yn-2-yl)aniline

Systemtic Name: N-(4-phenylbut-3-yn-2-yl)aniline Openeye Name: N-(1-methyl-3-phenyl-prop-2-ynyl)aniline CAS Name: N-(4-phenylbut-3-yn-2-yl)aniline IUPAC Name: N-(4-phenylbut-3-yn-2-yl)aniline Traditional Name: (1-methyl-3-phenyl-prop-2-ynyl)-phenyl-amine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(C#CC1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N/c1-14(17-16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-11,14,17H,1H3