3-(1-azanyl-3-methyl-butyl)-3-(4-chlorophenyl)cyclobutan-1-ol

Systemtic Name: 3-(1-azanyl-3-methyl-butyl)-3-(4-chlorophenyl)cyclobutan-1-ol Openeye Name: 3-(1-amino-3-methyl-butyl)-3-(4-chlorophenyl)cyclobutanol CAS Name: 3-(1-amino-3-methylbutyl)-3-(4-chlorophenyl)-1-cyclobutanol IUPAC Name: 3-(1-amino-3-methylbutyl)-3-(4-chlorophenyl)cyclobutan-1-ol Traditional Name: 3-(1-amino-3-methyl-butyl)-3-(4-chlorophenyl)cyclobutanol Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CC(C1)O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C)CC(C1(CC(C1)O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H22ClNO/c1-10(2)7-14(17)15(8-13(18)9-15)11-3-5-12(16)6-4-11/h3-6,10,13-14,18H,7-9,17H2,1-2H3