3-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine

Systemtic Name: 3-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine Openeye Name: 3-(2-methoxyethyl)indane-1,2-diamine CAS Name: 3-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine IUPAC Name: 3-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine Traditional Name: [1-amino-3-(2-methoxyethyl)indan-2-yl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1C(C(C2=CC=CC=C12)N)N

Isomeric SMILES

COCCC1C(C(C2=CC=CC=C12)N)N

InChI

InChI=1S/C12H18N2O/c1-15-7-6-10-8-4-2-3-5-9(8)11(13)12(10)14/h2-5,10-12H,6-7,13-14H2,1H3