3-ethynyl-N-(1-phenylbutyl)aniline

Systemtic Name: 3-ethynyl-N-(1-phenylbutyl)aniline Openeye Name: 3-ethynyl-N-(1-phenylbutyl)aniline CAS Name: 3-ethynyl-N-(1-phenylbutyl)aniline IUPAC Name: 3-ethynyl-N-(1-phenylbutyl)aniline Traditional Name: (3-ethynylphenyl)-(1-phenylbutyl)amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N/c1-3-9-18(16-11-6-5-7-12-16)19-17-13-8-10-15(4-2)14-17/h2,5-8,10-14,18-19H,3,9H2,1H3