N-(4-methylpentan-2-yl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(4-methylpentan-2-yl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1,3-dimethylbutyl)indan-5-amine CAS Name: N-(4-methylpentan-2-yl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(4-methylpentan-2-yl)-2,3-dihydro-1H-inden-5-amine Traditional Name: 1,3-dimethylbutyl(indan-5-yl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-11(2)9-12(3)16-15-8-7-13-5-4-6-14(13)10-15/h7-8,10-12,16H,4-6,9H2,1-3H3