1-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-ethanamine Openeye Name: N-ethyl-1-indan-5-yl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-ethylethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-ethylethanamine Traditional Name: ethyl(1-indan-5-ylethyl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCNC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H19N/c1-3-14-10(2)12-8-7-11-5-4-6-13(11)9-12/h7-10,14H,3-6H2,1-2H3