1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-(2-methylprop-1-enyl)indan-2-amine CAS Name: 1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(2-methylprop-1-enyl)indan-2-yl]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(CC2=CC=CC=C12)N)C

Isomeric SMILES

CC(=CC1C(CC2=CC=CC=C12)N)C

InChI

InChI=1S/C13H17N/c1-9(2)7-12-11-6-4-3-5-10(11)8-13(12)14/h3-7,12-13H,8,14H2,1-2H3