N-heptyl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-heptyl-2,3-dihydro-1H-inden-5-amine Openeye Name: N-heptylindan-5-amine CAS Name: N-heptyl-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-heptyl-2,3-dihydro-1H-inden-5-amine Traditional Name: heptyl(indan-5-yl)amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCCCNC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H25N/c1-2-3-4-5-6-12-17-16-11-10-14-8-7-9-15(14)13-16/h10-11,13,17H,2-9,12H2,1H3