(5-chloranyl-2-methoxy-phenyl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]-methyl-ammonium Formula: C20H26ClN2O3+ MolecularWeight: 377.88504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[NH+](C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)[NH+](C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H25ClN2O3/c1-14(20(24)22-12-15-5-8-18(25-3)9-6-15)23(2)13-16-11-17(21)7-10-19(16)26-4/h5-11,14H,12-13H2,1-4H3,(H,22,24)/p+1/t14-/m1/s1