N-methyl-2-[[(2-methyl-1,3-thiazol-5-yl)methylamino]methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine

Systemtic Name: N-methyl-2-[[(2-methyl-1,3-thiazol-5-yl)methylamino]methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine Openeye Name: N-benzyl-N-methyl-2-[[(2-methylthiazol-5-yl)methylamino]methyl]indan-2-amine CAS Name: N-methyl-2-[[(2-methyl-5-thiazolyl)methylamino]methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: N-benzyl-N-methyl-2-[[(2-methyl-1,3-thiazol-5-yl)methylamino]methyl]-1,3-dihydroinden-2-amine Traditional Name: benzyl-methyl-[2-[[(2-methylthiazol-5-yl)methylamino]methyl]indan-2-yl]amine Formula: C23H27N3S MolecularWeight: 377.54558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CNCC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(S1)CNCC2(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