(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-[(1R)-1,2-diphenylethyl]azanium

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl-[(1R)-1,2-diphenylethyl]azanium Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl-[(1R)-1,2-diphenylethyl]ammonium CAS Name: (2-chloro-7-methoxy-3-quinolinyl)methyl-[(1R)-1,2-diphenylethyl]ammonium IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl-[(1R)-1,2-diphenylethyl]azanium Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-[(1R)-1,2-diphenylethyl]ammonium Formula: C25H24ClN2O+ MolecularWeight: 403.92386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C(CC3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+][C@H](CC3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O/c1-29-22-13-12-20-15-21(25(26)28-24(20)16-22)17-27-23(19-10-6-3-7-11-19)14-18-8-4-2-5-9-18/h2-13,15-16,23,27H,14,17H2,1H3/p+1/t23-/m1/s1