5-methoxy-3-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 5-methoxy-3-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 5-methoxy-3-methyl-indan-1-amine CAS Name: 5-methoxy-3-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 5-methoxy-3-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (5-methoxy-3-methyl-indan-1-yl)amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C=C(C=C2)OC)N

Isomeric SMILES

CC1CC(C2=C1C=C(C=C2)OC)N

InChI

InChI=1S/C11H15NO/c1-7-5-11(12)9-4-3-8(13-2)6-10(7)9/h3-4,6-7,11H,5,12H2,1-2H3