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

Systemtic Name: 2-[[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methylamino]methyl]-N-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine Openeye Name: N-benzyl-2-[[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methylamino]methyl]-N-methyl-indan-2-amine CAS Name: 2-[[(5-chloro-1,3-dimethyl-4-pyrazolyl)methylamino]methyl]-N-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: N-benzyl-2-[[(5-chloro-1,3-dimethylpyrazol-4-yl)methylamino]methyl]-N-methyl-1,3-dihydroinden-2-amine Traditional Name: benzyl-[2-[[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methylamino]methyl]indan-2-yl]-methyl-amine Formula: C24H29ClN4 MolecularWeight: 408.96686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNCC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CNCC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4)Cl)C

InChI

InChI=1S/C24H29ClN4/c1-18-22(23(25)29(3)27-18)15-26-17-24(13-20-11-7-8-12-21(20)14-24)28(2)16-19-9-5-4-6-10-19/h4-12,26H,13-17H2,1-3H3