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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O/c1-17(2)15-20(21(24)19-10-7-9-18(3)16-19)22-11-8-14-23-12-5-4-6-13-23/h7,9-10,16-17,20-22,24H,4-6,8,11-15H2,1-3H3