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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CN(C)C2CCC3=CC=CC=C23)Cl

Isomeric SMILES

CN1C(=CN=C1CN(C)C2CCC3=CC=CC=C23)Cl

InChI

InChI=1S/C15H18ClN3/c1-18(10-15-17-9-14(16)19(15)2)13-8-7-11-5-3-4-6-12(11)13/h3-6,9,13H,7-8,10H2,1-2H3