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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-11(2)12(3)17-13(4)15-9-8-14-6-5-7-16(14)10-15/h8-13,17H,5-7H2,1-4H3