[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl-phenethyl-azanium

Systemtic Name: [2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl-phenethyl-azanium Openeye Name: [2-(dimethylamino)-7-methyl-3-quinolyl]methyl-phenethyl-ammonium CAS Name: [2-(dimethylamino)-7-methyl-3-quinolinyl]methyl-phenethylammonium IUPAC Name: [2-(dimethylamino)-7-methylquinolin-3-yl]methyl-phenethylazanium Traditional Name: [2-(dimethylamino)-7-methyl-3-quinolyl]methyl-phenethyl-ammonium Formula: C21H26N3+ MolecularWeight: 320.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H25N3/c1-16-9-10-18-14-19(21(24(2)3)23-20(18)13-16)15-22-12-11-17-7-5-4-6-8-17/h4-10,13-14,22H,11-12,15H2,1-3H3/p+1