2-heptoxy-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-heptoxy-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-heptoxyindan-1-amine CAS Name: 2-heptoxy-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-heptoxy-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-heptoxyindan-1-yl)amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1CC2=CC=CC=C2C1N

Isomeric SMILES

CCCCCCCOC1CC2=CC=CC=C2C1N

InChI

InChI=1S/C16H25NO/c1-2-3-4-5-8-11-18-15-12-13-9-6-7-10-14(13)16(15)17/h6-7,9-10,15-16H,2-5,8,11-12,17H2,1H3