N-(3-methylpentan-2-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(3-methylpentan-2-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1,2-dimethylbutyl)indan-1-amine CAS Name: N-(3-methylpentan-2-yl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(3-methylpentan-2-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: 1,2-dimethylbutyl(indan-1-yl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCC(C)C(C)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C15H23N/c1-4-11(2)12(3)16-15-10-9-13-7-5-6-8-14(13)15/h5-8,11-12,15-16H,4,9-10H2,1-3H3