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

Systemtic Name: 2-butoxy-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-butoxyindan-1-amine CAS Name: 2-butoxy-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-butoxy-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-butoxyindan-1-yl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CC2=CC=CC=C2C1N

Isomeric SMILES

CCCCOC1CC2=CC=CC=C2C1N

InChI

InChI=1S/C13H19NO/c1-2-3-8-15-12-9-10-6-4-5-7-11(10)13(12)14/h4-7,12-13H,2-3,8-9,14H2,1H3