N-ethyl-5-methoxy-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-ethyl-5-methoxy-2,3-dihydro-1H-inden-2-amine Openeye Name: N-ethyl-5-methoxy-indan-2-amine CAS Name: N-ethyl-5-methoxy-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-ethyl-5-methoxy-2,3-dihydro-1H-inden-2-amine Traditional Name: ethyl-(5-methoxyindan-2-yl)amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC2=C(C1)C=C(C=C2)OC

Isomeric SMILES

CCNC1CC2=C(C1)C=C(C=C2)OC

InChI

InChI=1S/C12H17NO/c1-3-13-11-6-9-4-5-12(14-2)8-10(9)7-11/h4-5,8,11,13H,3,6-7H2,1-2H3