3-(2-azanylethyl)-5-methoxy-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 3-(2-azanylethyl)-5-methoxy-2,3-dihydro-1H-inden-4-amine Openeye Name: 3-(2-aminoethyl)-5-methoxy-indan-4-amine CAS Name: 3-(2-aminoethyl)-5-methoxy-2,3-dihydro-1H-inden-4-amine IUPAC Name: 3-(2-aminoethyl)-5-methoxy-2,3-dihydro-1H-inden-4-amine Traditional Name: [3-(2-aminoethyl)-5-methoxy-indan-4-yl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2CCN)C=C1)N

Isomeric SMILES

COC1=C(C2=C(CCC2CCN)C=C1)N

InChI

InChI=1S/C12H18N2O/c1-15-10-5-4-8-2-3-9(6-7-13)11(8)12(10)14/h4-5,9H,2-3,6-7,13-14H2,1H3