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

Systemtic Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-indan-1-amine CAS Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-indan-1-yl-methyl-amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2CC2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC1=NC(=NO1)C2CC2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C16H19N3O/c1-19(10-15-17-16(18-20-15)12-6-7-12)14-9-8-11-4-2-3-5-13(11)14/h2-5,12,14H,6-10H2,1H3