N-hexan-2-yl-2,3-dihydro-1H-inden-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCCCC(C)NC1CCC2=CC=CC=C12

InChI

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