N-pentan-3-yl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-pentan-3-yl-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1-ethylpropyl)indan-5-amine CAS Name: N-pentan-3-yl-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-pentan-3-yl-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-ethylpropyl(indan-5-yl)amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(CC)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H21N/c1-3-13(4-2)15-14-9-8-11-6-5-7-12(11)10-14/h8-10,13,15H,3-7H2,1-2H3