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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CCC(CC)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C14H21N/c1-3-13(4-2)15-14-9-11-7-5-6-8-12(11)10-14/h5-8,13-15H,3-4,9-10H2,1-2H3