4-methyl-1-(4-methylphenyl)-2-(3-piperidin-1-ylpropylamino)pentan-1-ol

Systemtic Name: 4-methyl-1-(4-methylphenyl)-2-(3-piperidin-1-ylpropylamino)pentan-1-ol Openeye Name: 4-methyl-2-[3-(1-piperidyl)propylamino]-1-(p-tolyl)pentan-1-ol CAS Name: 4-methyl-1-(4-methylphenyl)-2-[3-(1-piperidinyl)propylamino]-1-pentanol IUPAC Name: 4-methyl-1-(4-methylphenyl)-2-(3-piperidin-1-ylpropylamino)pentan-1-ol Traditional Name: 4-methyl-2-(3-piperidinopropylamino)-1-(p-tolyl)pentan-1-ol Formula: C21H36N2O MolecularWeight: 332.52334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(CC(C)C)NCCCN2CCCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(CC(C)C)NCCCN2CCCCC2)O

InChI

InChI=1S/C21H36N2O/c1-17(2)16-20(21(24)19-10-8-18(3)9-11-19)22-12-7-15-23-13-5-4-6-14-23/h8-11,17,20-22,24H,4-7,12-16H2,1-3H3