1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine Openeye Name: 1-indan-5-yl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(1-methyl-4-pyrazolyl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine Traditional Name: [indan-5-yl-(1-methylpyrazol-4-yl)methyl]-methyl-amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=CN(N=C3)C

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=CN(N=C3)C

InChI

InChI=1S/C15H19N3/c1-16-15(14-9-17-18(2)10-14)13-7-6-11-4-3-5-12(11)8-13/h6-10,15-16H,3-5H2,1-2H3