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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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