N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(1-methylimidazol-2-yl)methyl]indan-1-amine CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[(1-methylimidazol-2-yl)methyl]amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNC2CCC3=CC=CC=C23

Isomeric SMILES

CN1C=CN=C1CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C14H17N3/c1-17-9-8-15-14(17)10-16-13-7-6-11-4-2-3-5-12(11)13/h2-5,8-9,13,16H,6-7,10H2,1H3