5-propan-2-yl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 5-propan-2-yl-2,3-dihydro-1H-inden-1-amine Openeye Name: 5-isopropylindan-1-amine CAS Name: 5-propan-2-yl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 5-propan-2-yl-2,3-dihydro-1H-inden-1-amine Traditional Name: (5-isopropylindan-1-yl)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C(CC2)N

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C(CC2)N

InChI

InChI=1S/C12H17N/c1-8(2)9-3-5-11-10(7-9)4-6-12(11)13/h3,5,7-8,12H,4,6,13H2,1-2H3