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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCNC(C)C1=CC2=C(CCC2)C=C1

InChI

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