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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethoxyethyl)ethanamine Openeye Name: N-(2-ethoxyethyl)-1-indan-5-yl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethoxyethyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethoxyethyl)ethanamine Traditional Name: 2-ethoxyethyl(1-indan-5-ylethyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCOCCNC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H23NO/c1-3-17-10-9-16-12(2)14-8-7-13-5-4-6-15(13)11-14/h7-8,11-12,16H,3-6,9-10H2,1-2H3