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

Systemtic Name: (4-dimethylaminophenyl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-methylazanium Traditional Name: [4-(dimethylamino)benzyl]-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]-methyl-ammonium Formula: C21H30N3O2+ MolecularWeight: 356.4818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-16(21(25)22-14-17-8-12-20(26-5)13-9-17)24(4)15-18-6-10-19(11-7-18)23(2)3/h6-13,16H,14-15H2,1-5H3,(H,22,25)/p+1/t16-/m1/s1