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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCC(C)CNC1=CC2=C(CCC2)C=C1

InChI

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