ethyl 1-methyl-1-[[4-[(7-phenyl-3,4-dihydronaphthalen-2-yl)carbonylamino]phenyl]methyl]piperidin-1-ium-4-carboxylate

Systemtic Name: ethyl 1-methyl-1-[[4-[(7-phenyl-3,4-dihydronaphthalen-2-yl)carbonylamino]phenyl]methyl]piperidin-1-ium-4-carboxylate Openeye Name: ethyl 1-methyl-1-[[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]methyl]piperidin-1-ium-4-carboxylate CAS Name: 1-methyl-1-[[4-[[oxo-(7-phenyl-3,4-dihydronaphthalen-2-yl)methyl]amino]phenyl]methyl]-4-piperidin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-1-[[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]methyl]piperidin-1-ium-4-carboxylate Traditional Name: 1-methyl-1-[4-[(7-phenyl-3,4-dihydronaphthalene-2-carbonyl)amino]benzyl]piperidin-1-ium-4-carboxylic acid ethyl ester Formula: C33H37N2O3+ MolecularWeight: 509.65848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC[N+](CC1)(C)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(CC3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1CC[N+](CC1)(C)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(CC3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H36N2O3/c1-3-38-33(37)27-17-19-35(2,20-18-27)23-24-9-15-31(16-10-24)34-32(36)29-14-12-26-11-13-28(21-30(26)22-29)25-7-5-4-6-8-25/h4-11,13,15-16,21-22,27H,3,12,14,17-20,23H2,1-2H3/p+1