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

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-azanium Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-ammonium CAS Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-ethylammonium IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-ethylazanium Traditional Name: [2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-[4-(dimethylamino)benzyl]-ethyl-ammonium Formula: C20H27ClN3O+ MolecularWeight: 360.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H26ClN3O/c1-4-24(14-17-7-11-19(12-8-17)23(2)3)15-20(25)22-13-16-5-9-18(21)10-6-16/h5-12H,4,13-15H2,1-3H3,(H,22,25)/p+1