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

Systemtic Name: (4-dimethylaminophenyl)methyl-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-ethylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-ethylazanium Traditional Name: [4-(dimethylamino)benzyl]-[2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl]-ethyl-ammonium Formula: C23H35N4O+ MolecularWeight: 383.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H34N4O/c1-7-27(17-20-10-14-22(15-11-20)25(4)5)18-23(28)26(6)16-19-8-12-21(13-9-19)24(2)3/h8-15H,7,16-18H2,1-6H3/p+1