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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-ethoxy-propan-1-amine Openeye Name: 3-ethoxy-N-(1-indan-5-ylethyl)propan-1-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-ethoxy-1-propanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-ethoxypropan-1-amine Traditional Name: 3-ethoxypropyl(1-indan-5-ylethyl)amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCOCCCNC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H25NO/c1-3-18-11-5-10-17-13(2)15-9-8-14-6-4-7-16(14)12-15/h8-9,12-13,17H,3-7,10-11H2,1-2H3