(1R)-6-methoxy-2,3-dihydro-1H-inden-1-amine; (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid

Systemtic Name: (1R)-6-methoxy-2,3-dihydro-1H-inden-1-amine; (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid Openeye Name: (2R)-2-(4-isobutylphenyl)propanoic acid; (1R)-6-methoxyindan-1-amine CAS Name: (1R)-6-methoxy-2,3-dihydro-1H-inden-1-amine; (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid IUPAC Name: (1R)-6-methoxy-2,3-dihydro-1H-inden-1-amine; (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid Traditional Name: (2R)-2-(4-isobutylphenyl)propionic acid; [(1R)-6-methoxyindan-1-yl]amine Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)O.COC1=CC2=C(CCC2N)C=C1

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)CC(C)C)C(=O)O.COC1=CC2=C(CC[C@H]2N)C=C1

InChI

InChI=1S/C13H18O2.C10H13NO/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;1-12-8-4-2-7-3-5-10(11)9(7)6-8/h4-7,9-10H,8H2,1-3H3,(H,14,15);2,4,6,10H,3,5,11H2,1H3/t2*10-/m11/s1