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

Systemtic Name: (diphenylmethyl)-[(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl]azanium Openeye Name: benzhydryl-[(3-ethoxycarbonyl-4-methyl-2-quinolyl)methyl]ammonium CAS Name: (diphenylmethyl)-[(3-ethoxycarbonyl-4-methyl-2-quinolinyl)methyl]ammonium IUPAC Name: benzhydryl-[(3-ethoxycarbonyl-4-methylquinolin-2-yl)methyl]azanium Traditional Name: benzhydryl-[(3-carbethoxy-4-methyl-2-quinolyl)methyl]ammonium Formula: C27H27N2O2+ MolecularWeight: 411.51548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O2/c1-3-31-27(30)25-19(2)22-16-10-11-17-23(22)29-24(25)18-28-26(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-17,26,28H,3,18H2,1-2H3/p+1