2-[4-(1-azanylethyl)naphthalen-1-yl]-6-methoxy-N-methyl-benzotriazol-5-amine dihydrochloride

Systemtic Name: 2-[4-(1-azanylethyl)naphthalen-1-yl]-6-methoxy-N-methyl-benzotriazol-5-amine dihydrochloride Openeye Name: 2-[4-(1-aminoethyl)-1-naphthyl]-6-methoxy-N-methyl-benzotriazol-5-amine dihydrochloride CAS Name: 2-[4-(1-aminoethyl)-1-naphthalenyl]-6-methoxy-N-methyl-5-benzotriazolamine dihydrochloride IUPAC Name: 2-[4-(1-aminoethyl)naphthalen-1-yl]-6-methoxy-N-methylbenzotriazol-5-amine dihydrochloride Traditional Name: [2-[4-(1-aminoethyl)-1-naphthyl]-6-methoxy-benzotriazol-5-yl]-methyl-amine dihydrochloride Formula: C20H23Cl2N5O MolecularWeight: 420.33552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C2=CC=CC=C21)N3N=C4C=C(C(=CC4=N3)OC)NC)N.Cl.Cl

Isomeric SMILES

CC(C1=CC=C(C2=CC=CC=C21)N3N=C4C=C(C(=CC4=N3)OC)NC)N.Cl.Cl

InChI

InChI=1S/C20H21N5O.2ClH/c1-12(21)13-8-9-19(15-7-5-4-6-14(13)15)25-23-16-10-18(22-2)20(26-3)11-17(16)24-25;;/h4-12,22H,21H2,1-3H3;2*1H