N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methyl-pentan-2-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methyl-pentan-2-amine Openeye Name: N-(1-indan-5-ylethyl)-4-methyl-pentan-2-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methyl-2-pentanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpentan-2-amine Traditional Name: 1,3-dimethylbutyl(1-indan-5-ylethyl)amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-12(2)10-13(3)18-14(4)16-9-8-15-6-5-7-17(15)11-16/h8-9,11-14,18H,5-7,10H2,1-4H3