2-[3-(4-methylphenyl)prop-2-ynoxy]aniline

Systemtic Name: 2-[3-(4-methylphenyl)prop-2-ynoxy]aniline Openeye Name: 2-[3-(p-tolyl)prop-2-ynoxy]aniline CAS Name: 2-[3-(4-methylphenyl)prop-2-ynoxy]aniline IUPAC Name: 2-[3-(4-methylphenyl)prop-2-ynoxy]aniline Traditional Name: [2-[3-(p-tolyl)prop-2-ynoxy]phenyl]amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCOC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)C#CCOC2=CC=CC=C2N

InChI

InChI=1S/C16H15NO/c1-13-8-10-14(11-9-13)5-4-12-18-16-7-3-2-6-15(16)17/h2-3,6-11H,12,17H2,1H3