N-(3-methylpentan-2-yl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(3-methylpentan-2-yl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1,2-dimethylbutyl)indan-5-amine CAS Name: N-(3-methylpentan-2-yl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(3-methylpentan-2-yl)-2,3-dihydro-1H-inden-5-amine Traditional Name: 1,2-dimethylbutyl(indan-5-yl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(C)C(C)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H23N/c1-4-11(2)12(3)16-15-9-8-13-6-5-7-14(13)10-15/h8-12,16H,4-7H2,1-3H3