2-(3-methylbutoxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(3-methylbutoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-isopentyloxyindan-1-amine CAS Name: 2-(3-methylbutoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(3-methylbutoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-isoamoxyindan-1-yl)amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1CC2=CC=CC=C2C1N

Isomeric SMILES

CC(C)CCOC1CC2=CC=CC=C2C1N

InChI

InChI=1S/C14H21NO/c1-10(2)7-8-16-13-9-11-5-3-4-6-12(11)14(13)15/h3-6,10,13-14H,7-9,15H2,1-2H3