[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]azanium

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]azanium Openeye Name: [2-[benzyl(methyl)amino]indan-2-yl]methyl-[(2-methylthiazol-5-yl)methyl]ammonium CAS Name: [2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl-[(2-methyl-5-thiazolyl)methyl]ammonium IUPAC Name: [2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]azanium Traditional Name: [2-[benzyl(methyl)amino]indan-2-yl]methyl-[(2-methylthiazol-5-yl)methyl]ammonium Formula: C23H28N3S+ MolecularWeight: 378.55352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C[NH2+]CC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(S1)C[NH2+]CC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3S/c1-18-25-15-22(27-18)14-24-17-23(12-20-10-6-7-11-21(20)13-23)26(2)16-19-8-4-3-5-9-19/h3-11,15,24H,12-14,16-17H2,1-2H3/p+1