1-[5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine

Systemtic Name: 1-[5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine Openeye Name: 1-(5-indan-5-yloxy-1,3-dimethyl-pyrazol-4-yl)-N-methyl-methanamine CAS Name: 1-[5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-dimethyl-4-pyrazolyl]-N-methylmethanamine IUPAC Name: 1-[5-(2,3-dihydro-1H-inden-5-yloxy)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine Traditional Name: (5-indan-5-yloxy-1,3-dimethyl-pyrazol-4-yl)methyl-methyl-amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC)OC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=NN(C(=C1CNC)OC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C16H21N3O/c1-11-15(10-17-2)16(19(3)18-11)20-14-8-7-12-5-4-6-13(12)9-14/h7-9,17H,4-6,10H2,1-3H3