cyclopropyl-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl]-p-anisyl-ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C23H31N3O2/c1-24(2)20-9-5-18(6-10-20)15-25(3)23(27)17-26(21-11-12-21)16-19-7-13-22(28-4)14-8-19/h5-10,13-14,21H,11-12,15-17H2,1-4H3/p+1