(2,4-dimethoxyphenyl)methyl-[(2R)-1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-[(2R)-1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-[(1R)-2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-[(2R)-1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-[(2R)-1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]-methylazanium Traditional Name: (2,4-dimethoxybenzyl)-[(1R)-2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C21H30N3O3+ MolecularWeight: 372.4812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)[NH+](C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N(C)C)[NH+](C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H29N3O3/c1-15(21(25)22-17-8-10-18(11-9-17)23(2)3)24(4)14-16-7-12-19(26-5)13-20(16)27-6/h7-13,15H,14H2,1-6H3,(H,22,25)/p+1/t15-/m1/s1