1-[(4-methylphenyl)amino]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[(4-methylphenyl)amino]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(4-methylanilino)-3-(1-piperidyl)propan-2-ol CAS Name: 1-(4-methylanilino)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(4-methylanilino)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-piperidino-3-(p-toluidino)propan-2-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(CN2CCCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(CN2CCCCC2)O

InChI

InChI=1S/C15H24N2O/c1-13-5-7-14(8-6-13)16-11-15(18)12-17-9-3-2-4-10-17/h5-8,15-16,18H,2-4,9-12H2,1H3