4-(4-azanylpiperidin-1-yl)-3-(3-chlorophenyl)-2-methyl-butan-2-ol

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-3-(3-chlorophenyl)-2-methyl-butan-2-ol Openeye Name: 4-(4-amino-1-piperidyl)-3-(3-chlorophenyl)-2-methyl-butan-2-ol CAS Name: 4-(4-amino-1-piperidinyl)-3-(3-chlorophenyl)-2-methyl-2-butanol IUPAC Name: 4-(4-aminopiperidin-1-yl)-3-(3-chlorophenyl)-2-methylbutan-2-ol Traditional Name: 4-(4-aminopiperidino)-3-(3-chlorophenyl)-2-methyl-butan-2-ol Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CN1CCC(CC1)N)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(C)(C(CN1CCC(CC1)N)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H25ClN2O/c1-16(2,20)15(12-4-3-5-13(17)10-12)11-19-8-6-14(18)7-9-19/h3-5,10,14-15,20H,6-9,11,18H2,1-2H3