N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-2,2-diphenyl-acetamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolin-1-iumyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-1-ium-3-yl]methyl]-2,2-diphenylacetamide Traditional Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-2,2-diphenyl-acetamide Formula: C30H32N3O+ MolecularWeight: 450.59458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)CN(C3CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)N(C)C

Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)CN(C3CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)N(C)C

InChI

InChI=1S/C30H31N3O/c1-21-14-15-24-19-25(29(32(2)3)31-27(24)18-21)20-33(26-16-17-26)30(34)28(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,18-19,26,28H,16-17,20H2,1-3H3/p+1