3-methyl-1-naphthalen-1-yl-butane-2,3-diamine dihydrochloride

Systemtic Name: 3-methyl-1-naphthalen-1-yl-butane-2,3-diamine dihydrochloride Openeye Name: 3-methyl-1-(1-naphthyl)butane-2,3-diamine dihydrochloride CAS Name: 3-methyl-1-(1-naphthalenyl)butane-2,3-diamine dihydrochloride IUPAC Name: 3-methyl-1-naphthalen-1-ylbutane-2,3-diamine dihydrochloride Traditional Name: [2-amino-1,1-dimethyl-3-(1-naphthyl)propyl]amine dihydrochloride Formula: C15H22Cl2N2 MolecularWeight: 301.25458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CC=CC2=CC=CC=C21)N)N.Cl.Cl

Isomeric SMILES

CC(C)(C(CC1=CC=CC2=CC=CC=C21)N)N.Cl.Cl

InChI

InChI=1S/C15H20N2.2ClH/c1-15(2,17)14(16)10-12-8-5-7-11-6-3-4-9-13(11)12;;/h3-9,14H,10,16-17H2,1-2H3;2*1H