1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-methanamine Openeye Name: 1-(6-methoxyindan-1-yl)-N-methyl-methanamine CAS Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine IUPAC Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine Traditional Name: (6-methoxyindan-1-yl)methyl-methyl-amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CNCC1CCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C12H17NO/c1-13-8-10-4-3-9-5-6-11(14-2)7-12(9)10/h5-7,10,13H,3-4,8H2,1-2H3