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

Systemtic Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O/c1-16-5-7-18(8-6-16)14-23(4)15-20(24)21-13-17-9-11-19(12-10-17)22(2)3/h5-12H,13-15H2,1-4H3,(H,21,24)/p+1