N-[2,3-dihydro-1H-inden-5-yl-(1-methylpyrazol-4-yl)methyl]propan-1-amine

Systemtic Name: N-[2,3-dihydro-1H-inden-5-yl-(1-methylpyrazol-4-yl)methyl]propan-1-amine Openeye Name: N-[indan-5-yl-(1-methylpyrazol-4-yl)methyl]propan-1-amine CAS Name: N-[2,3-dihydro-1H-inden-5-yl-(1-methyl-4-pyrazolyl)methyl]-1-propanamine IUPAC Name: N-[2,3-dihydro-1H-inden-5-yl-(1-methylpyrazol-4-yl)methyl]propan-1-amine Traditional Name: [indan-5-yl-(1-methylpyrazol-4-yl)methyl]-propyl-amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3/c1-3-9-18-17(16-11-19-20(2)12-16)15-8-7-13-5-4-6-14(13)10-15/h7-8,10-12,17-18H,3-6,9H2,1-2H3