3-ethynyl-N-[1-(4-propylphenyl)ethyl]aniline

Systemtic Name: 3-ethynyl-N-[1-(4-propylphenyl)ethyl]aniline Openeye Name: 3-ethynyl-N-[1-(4-propylphenyl)ethyl]aniline CAS Name: 3-ethynyl-N-[1-(4-propylphenyl)ethyl]aniline IUPAC Name: 3-ethynyl-N-[1-(4-propylphenyl)ethyl]aniline Traditional Name: (3-ethynylphenyl)-[1-(4-propylphenyl)ethyl]amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C19H21N/c1-4-7-17-10-12-18(13-11-17)15(3)20-19-9-6-8-16(5-2)14-19/h2,6,8-15,20H,4,7H2,1,3H3