N-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]aniline

Systemtic Name: N-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]aniline Openeye Name: N-methyl-N-[3-(p-tolyl)prop-2-ynyl]aniline CAS Name: N-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]aniline IUPAC Name: N-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]aniline Traditional Name: methyl-phenyl-[3-(p-tolyl)prop-2-ynyl]amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N/c1-15-10-12-16(13-11-15)7-6-14-18(2)17-8-4-3-5-9-17/h3-5,8-13H,14H2,1-2H3