[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-azanium

Systemtic Name: [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-azanium Openeye Name: [2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-ammonium CAS Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-ethylammonium IUPAC Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-ethylazanium Traditional Name: [2-[(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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