N-(3-methylpent-1-yn-3-yl)aniline

Systemtic Name: N-(3-methylpent-1-yn-3-yl)aniline Openeye Name: N-(1-ethyl-1-methyl-prop-2-ynyl)aniline CAS Name: N-(3-methylpent-1-yn-3-yl)aniline IUPAC Name: N-(3-methylpent-1-yn-3-yl)aniline Traditional Name: (1-ethyl-1-methyl-prop-2-ynyl)-phenyl-amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC1=CC=CC=C1

Isomeric SMILES

CCC(C)(C#C)NC1=CC=CC=C1

InChI

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