N-(1-chloranylbutan-2-yl)-2,6-dimethyl-heptan-4-amine hydrochloride

Systemtic Name: N-(1-chloranylbutan-2-yl)-2,6-dimethyl-heptan-4-amine hydrochloride Openeye Name: N-[1-(chloromethyl)propyl]-2,6-dimethyl-heptan-4-amine hydrochloride CAS Name: N-(1-chlorobutan-2-yl)-2,6-dimethyl-4-heptanamine hydrochloride IUPAC Name: N-(1-chlorobutan-2-yl)-2,6-dimethylheptan-4-amine hydrochloride Traditional Name: 1-(chloromethyl)propyl-(1-isobutyl-3-methyl-butyl)amine hydrochloride Formula: C13H29Cl2N MolecularWeight: 270.28206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NC(CC(C)C)CC(C)C.Cl

Isomeric SMILES

CCC(CCl)NC(CC(C)C)CC(C)C.Cl

InChI

InChI=1S/C13H28ClN.ClH/c1-6-12(9-14)15-13(7-10(2)3)8-11(4)5;/h10-13,15H,6-9H2,1-5H3;1H