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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

InChI

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