(1R)-7-methoxy-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R)-7-methoxy-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R)-7-methoxyindan-1-amine CAS Name: (1R)-7-methoxy-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R)-7-methoxy-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R)-7-methoxyindan-1-yl]amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2)N

Isomeric SMILES

COC1=CC=CC2=C1[C@@H](CC2)N

InChI

InChI=1S/C10H13NO/c1-12-9-4-2-3-7-5-6-8(11)10(7)9/h2-4,8H,5-6,11H2,1H3/t8-/m1/s1