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

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

Systemtic Name:2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]propanamide hydrochloride
Openeye Name:2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]propanamide hydrochloride
CAS Name:2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]propanamide hydrochloride
IUPAC Name:2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]propanamide hydrochloride
Traditional Name:2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]propionamide hydrochloride
Formula: C18H28Cl2N2O
MolecularWeight: 359.33372
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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)N.Cl


Isomeric SMILES

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


InChI

InChI=1S/C18H27ClN2O.ClH/c1-12(2)11-16(21-17(22)13(3)20)18(9-4-10-18)14-5-7-15(19)8-6-14;/h5-8,12-13,16H,4,9-11,20H2,1-3H3,(H,21,22);1H


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