(4-ethylphenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-ethylphenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethylphenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethylphenyl)methyl-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylammonium IUPAC Name: (4-ethylphenyl)methyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylazanium Traditional Name: (4-ethylbenzyl)-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-methyl-ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O2/c1-4-19-9-11-20(12-10-19)17-24(2)18-23(27)26-15-13-25(14-16-26)21-7-5-6-8-22(21)28-3/h5-12H,4,13-18H2,1-3H3/p+1