6-methyl-N'-naphthalen-1-yl-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride

Systemtic Name: 6-methyl-N'-naphthalen-1-yl-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride Openeye Name: 6-methyl-N'-(1-naphthyl)-3,4-dihydro-2H-quinoline-1-carboxamidine hydrochloride CAS Name: 6-methyl-N'-(1-naphthalenyl)-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride IUPAC Name: 6-methyl-N'-naphthalen-1-yl-3,4-dihydro-2H-quinoline-1-carboximidamide hydrochloride Traditional Name: 6-methyl-N'-(1-naphthyl)-3,4-dihydro-2H-quinoline-1-carboxamidine hydrochloride Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=NC3=CC=CC4=CC=CC=C43)N.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=NC3=CC=CC4=CC=CC=C43)N.Cl

InChI

InChI=1S/C21H21N3.ClH/c1-15-11-12-20-17(14-15)8-5-13-24(20)21(22)23-19-10-4-7-16-6-2-3-9-18(16)19;/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H2,22,23);1H