5-chloranyl-N-(3-imidazol-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 5-chloranyl-N-(3-imidazol-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: 5-chloro-N-(3-imidazol-1-ylpropyl)indan-1-amine CAS Name: 5-chloro-N-[3-(1-imidazolyl)propyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: 5-chloro-N-(3-imidazol-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (5-chloroindan-1-yl)-(3-imidazol-1-ylpropyl)amine Formula: C15H18ClN3 MolecularWeight: 275.77652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCCN3C=CN=C3)C=CC(=C2)Cl

Isomeric SMILES

C1CC2=C(C1NCCCN3C=CN=C3)C=CC(=C2)Cl

InChI

InChI=1S/C15H18ClN3/c16-13-3-4-14-12(10-13)2-5-15(14)18-6-1-8-19-9-7-17-11-19/h3-4,7,9-11,15,18H,1-2,5-6,8H2