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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-propan-2-amine Openeye Name: 1-indan-5-yl-2-methyl-propan-2-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-propanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methylpropan-2-amine Traditional Name: (2-indan-5-yl-1,1-dimethyl-ethyl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=C(CCC2)C=C1)N

Isomeric SMILES

CC(C)(CC1=CC2=C(CCC2)C=C1)N

InChI

InChI=1S/C13H19N/c1-13(2,14)9-10-6-7-11-4-3-5-12(11)8-10/h6-8H,3-5,9,14H2,1-2H3