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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-imidazol-1-yl-propan-2-amine Openeye Name: 1-imidazol-1-yl-N-(1-indan-5-ylethyl)propan-2-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-(1-imidazolyl)-2-propanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-imidazol-1-ylpropan-2-amine Traditional Name: (2-imidazol-1-yl-1-methyl-ethyl)-(1-indan-5-ylethyl)amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(CN1C=CN=C1)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23N3/c1-13(11-20-9-8-18-12-20)19-14(2)16-7-6-15-4-3-5-17(15)10-16/h6-10,12-14,19H,3-5,11H2,1-2H3