2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-methyl-butanamide hydrochloride

Systemtic Name: 2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-methyl-butanamide hydrochloride Openeye Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-methyl-butanamide hydrochloride CAS Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-methylbutanamide hydrochloride IUPAC Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-methylbutanamide hydrochloride Traditional Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-methyl-butyramide hydrochloride Formula: C20H32Cl2N2O MolecularWeight: 387.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(C(C)C)N.Cl

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(C(C)C)N.Cl

InChI

InChI=1S/C20H31ClN2O.ClH/c1-13(2)12-17(23-19(24)18(22)14(3)4)20(10-5-11-20)15-6-8-16(21)9-7-15;/h6-9,13-14,17-18H,5,10-12,22H2,1-4H3,(H,23,24);1H