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

Systemtic Name: 2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]ethanamide hydrochloride Openeye Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]acetamide hydrochloride CAS Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]acetamide hydrochloride IUPAC Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]acetamide hydrochloride Traditional Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]acetamide hydrochloride Formula: C17H26Cl2N2O MolecularWeight: 345.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O.ClH/c1-12(2)10-15(20-16(21)11-19)17(8-3-9-17)13-4-6-14(18)7-5-13;/h4-7,12,15H,3,8-11,19H2,1-2H3,(H,20,21);1H