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

Systemtic Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C21H30N3O+ MolecularWeight: 340.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H29N3O/c1-5-17-6-8-19(9-7-17)15-24(4)16-21(25)22-14-18-10-12-20(13-11-18)23(2)3/h6-13H,5,14-16H2,1-4H3,(H,22,25)/p+1