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

Systemtic Name: N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-methyl-indan-1-amine CAS Name: N-[(1-cyclopropyl-5-tetrazolyl)methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (1-cyclopropyltetrazol-5-yl)methyl-indan-1-yl-methyl-amine Formula: C15H19N5 MolecularWeight: 269.34486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=NN1C2CC2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC1=NN=NN1C2CC2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C15H19N5/c1-19(10-15-16-17-18-20(15)12-7-8-12)14-9-6-11-4-2-3-5-13(11)14/h2-5,12,14H,6-10H2,1H3