N-(1-imidazol-1-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(1-imidazol-1-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2-imidazol-1-yl-1-methyl-ethyl)indan-1-amine CAS Name: N-[1-(1-imidazolyl)propan-2-yl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(1-imidazol-1-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-imidazol-1-yl-1-methyl-ethyl)-indan-1-yl-amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(CN1C=CN=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H19N3/c1-12(10-18-9-8-16-11-18)17-15-7-6-13-4-2-3-5-14(13)15/h2-5,8-9,11-12,15,17H,6-7,10H2,1H3