3-(3-azanyl-4-methyl-hexan-3-yl)oxyaniline dihydrochloride

Systemtic Name: 3-(3-azanyl-4-methyl-hexan-3-yl)oxyaniline dihydrochloride Openeye Name: 3-(1-amino-1-ethyl-2-methyl-butoxy)aniline dihydrochloride CAS Name: 3-(3-amino-4-methylhexan-3-yl)oxyaniline dihydrochloride IUPAC Name: 3-(3-amino-4-methylhexan-3-yl)oxyaniline dihydrochloride Traditional Name: [3-(1-amino-1-ethyl-2-methyl-butoxy)phenyl]amine dihydrochloride Formula: C13H24Cl2N2O MolecularWeight: 295.24846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC)(N)OC1=CC=CC(=C1)N.Cl.Cl

Isomeric SMILES

CCC(C)C(CC)(N)OC1=CC=CC(=C1)N.Cl.Cl

InChI

InChI=1S/C13H22N2O.2ClH/c1-4-10(3)13(15,5-2)16-12-8-6-7-11(14)9-12;;/h6-10H,4-5,14-15H2,1-3H3;2*1H