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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1CCC2=CC=CC=C12

Isomeric SMILES

CCCCCCCNC1CCC2=CC=CC=C12

InChI

InChI=1S/C16H25N/c1-2-3-4-5-8-13-17-16-12-11-14-9-6-7-10-15(14)16/h6-7,9-10,16-17H,2-5,8,11-13H2,1H3