(4-dimethylaminophenyl)methyl-[(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(3-ethoxycarbonyl-4-methyl-2-quinolyl)methyl]-methyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(3-ethoxycarbonyl-4-methyl-2-quinolinyl)methyl]-methylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(3-ethoxycarbonyl-4-methylquinolin-2-yl)methyl]-methylazanium Traditional Name: (3-carbethoxy-4-methyl-2-quinolyl)methyl-[4-(dimethylamino)benzyl]-methyl-ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH+](C)CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH+](C)CC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C24H29N3O2/c1-6-29-24(28)23-17(2)20-9-7-8-10-21(20)25-22(23)16-27(5)15-18-11-13-19(14-12-18)26(3)4/h7-14H,6,15-16H2,1-5H3/p+1