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

Systemtic Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-[(4-isopropylphenyl)methyl]-methyl-ammonium CAS Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-(4-isopropylbenzyl)-methyl-ammonium Formula: C22H32N3O+ MolecularWeight: 354.50898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-17(2)20-10-6-19(7-11-20)15-25(5)16-22(26)23-14-18-8-12-21(13-9-18)24(3)4/h6-13,17H,14-16H2,1-5H3,(H,23,26)/p+1