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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pentan-2-amine Openeye Name: N-(1-indan-5-ylethyl)pentan-2-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-pentanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pentan-2-amine Traditional Name: 1-indan-5-ylethyl(1-methylbutyl)amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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