1-(3-methylphenyl)-1-(3-methylpiperidin-1-yl)butan-2-ol

Systemtic Name: 1-(3-methylphenyl)-1-(3-methylpiperidin-1-yl)butan-2-ol Openeye Name: 1-(3-methyl-1-piperidyl)-1-(m-tolyl)butan-2-ol CAS Name: 1-(3-methylphenyl)-1-(3-methyl-1-piperidinyl)-2-butanol IUPAC Name: 1-(3-methylphenyl)-1-(3-methylpiperidin-1-yl)butan-2-ol Traditional Name: 1-(3-methylpiperidino)-1-(m-tolyl)butan-2-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC(=C1)C)N2CCCC(C2)C)O

Isomeric SMILES

CCC(C(C1=CC=CC(=C1)C)N2CCCC(C2)C)O

InChI

InChI=1S/C17H27NO/c1-4-16(19)17(15-9-5-7-13(2)11-15)18-10-6-8-14(3)12-18/h5,7,9,11,14,16-17,19H,4,6,8,10,12H2,1-3H3