N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methyl-butan-2-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methyl-butan-2-amine Openeye Name: N-(1-indan-5-ylethyl)-2-methyl-butan-2-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methyl-2-butanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methylbutan-2-amine Traditional Name: tert-amyl(1-indan-5-ylethyl)amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(C)(C)NC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H25N/c1-5-16(3,4)17-12(2)14-10-9-13-7-6-8-15(13)11-14/h9-12,17H,5-8H2,1-4H3