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

Systemtic Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]indan-5-amine CAS Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[(5-methyl-1H-imidazol-4-yl)methyl]amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(N=CN1)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H17N3/c1-10-14(17-9-16-10)8-15-13-6-5-11-3-2-4-12(11)7-13/h5-7,9,15H,2-4,8H2,1H3,(H,16,17)