1-methyl-4-[3-[(2-methylphenyl)amino]prop-1-ynyl]piperidin-4-ol

Systemtic Name: 1-methyl-4-[3-[(2-methylphenyl)amino]prop-1-ynyl]piperidin-4-ol Openeye Name: 1-methyl-4-[3-(2-methylanilino)prop-1-ynyl]piperidin-4-ol CAS Name: 1-methyl-4-[3-(2-methylanilino)prop-1-ynyl]-4-piperidinol IUPAC Name: 1-methyl-4-[3-(2-methylanilino)prop-1-ynyl]piperidin-4-ol Traditional Name: 1-methyl-4-[3-(o-toluidino)prop-1-ynyl]piperidin-4-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC#CC2(CCN(CC2)C)O

Isomeric SMILES

CC1=CC=CC=C1NCC#CC2(CCN(CC2)C)O

InChI

InChI=1S/C16H22N2O/c1-14-6-3-4-7-15(14)17-11-5-8-16(19)9-12-18(2)13-10-16/h3-4,6-7,17,19H,9-13H2,1-2H3