(4-dimethylaminophenyl)methyl-ethyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]ammonium Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)C(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H31N3O2/c1-6-25(16-19-7-11-20(12-8-19)24(3)4)17(2)22(26)23-15-18-9-13-21(27-5)14-10-18/h7-14,17H,6,15-16H2,1-5H3,(H,23,26)/p+1/t17-/m1/s1