N-methyl-2-[[(1-methylpyrazol-4-yl)methylamino]methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine

Systemtic Name: N-methyl-2-[[(1-methylpyrazol-4-yl)methylamino]methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine Openeye Name: N-benzyl-N-methyl-2-[[(1-methylpyrazol-4-yl)methylamino]methyl]indan-2-amine CAS Name: N-methyl-2-[[(1-methyl-4-pyrazolyl)methylamino]methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: N-benzyl-N-methyl-2-[[(1-methylpyrazol-4-yl)methylamino]methyl]-1,3-dihydroinden-2-amine Traditional Name: benzyl-methyl-[2-[[(1-methylpyrazol-4-yl)methylamino]methyl]indan-2-yl]amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNCC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CNCC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4/c1-26(16-19-8-4-3-5-9-19)23(12-21-10-6-7-11-22(21)13-23)18-24-14-20-15-25-27(2)17-20/h3-11,15,17,24H,12-14,16,18H2,1-2H3