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

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]indan-5-amine CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H21N3/c1-13(19-21-17-8-3-4-9-18(17)22(19)2)20-16-11-10-14-6-5-7-15(14)12-16/h3-4,8-13,20H,5-7H2,1-2H3