6-methyl-N,N-bis(6-methylheptyl)heptan-1-amine hydrochloride

Systemtic Name: 6-methyl-N,N-bis(6-methylheptyl)heptan-1-amine hydrochloride Openeye Name: 6-methyl-N,N-bis(6-methylheptyl)heptan-1-amine hydrochloride CAS Name: 6-methyl-N,N-bis(6-methylheptyl)-1-heptanamine hydrochloride IUPAC Name: 6-methyl-N,N-bis(6-methylheptyl)heptan-1-amine hydrochloride Traditional Name: tris(6-methylheptyl)amine hydrochloride Formula: C24H52ClN MolecularWeight: 390.12938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCN(CCCCCC(C)C)CCCCCC(C)C.Cl

Isomeric SMILES

CC(C)CCCCCN(CCCCCC(C)C)CCCCCC(C)C.Cl

InChI

InChI=1S/C24H51N.ClH/c1-22(2)16-10-7-13-19-25(20-14-8-11-17-23(3)4)21-15-9-12-18-24(5)6;/h22-24H,7-21H2,1-6H3;1H