methyl-[2-(4-methylpiperazin-1-yl)carbonyl-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-(4-methylpiperazin-1-yl)carbonyl-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-(4-methylpiperazine-1-carbonyl)indan-2-yl]ammonium CAS Name: methyl-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-(4-methylpiperazine-1-carbonyl)-1,3-dihydroinden-2-yl]azanium Traditional Name: benzyl-methyl-[2-(4-methylpiperazine-1-carbonyl)indan-2-yl]ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2(CC3=CC=CC=C3C2)[NH+](C)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2(CC3=CC=CC=C3C2)[NH+](C)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-24-12-14-26(15-13-24)22(27)23(16-20-10-6-7-11-21(20)17-23)25(2)18-19-8-4-3-5-9-19/h3-11H,12-18H2,1-2H3/p+1