2-[[(1,5-dimethylpyrazol-4-yl)methylamino]methyl]-N-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine

Systemtic Name: 2-[[(1,5-dimethylpyrazol-4-yl)methylamino]methyl]-N-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine Openeye Name: N-benzyl-2-[[(1,5-dimethylpyrazol-4-yl)methylamino]methyl]-N-methyl-indan-2-amine CAS Name: 2-[[(1,5-dimethyl-4-pyrazolyl)methylamino]methyl]-N-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: N-benzyl-2-[[(1,5-dimethylpyrazol-4-yl)methylamino]methyl]-N-methyl-1,3-dihydroinden-2-amine Traditional Name: benzyl-[2-[[(1,5-dimethylpyrazol-4-yl)methylamino]methyl]indan-2-yl]-methyl-amine Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNCC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C)CNCC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4/c1-19-23(16-26-28(19)3)15-25-18-24(13-21-11-7-8-12-22(21)14-24)27(2)17-20-9-5-4-6-10-20/h4-12,16,25H,13-15,17-18H2,1-3H3