(1S)-6-methoxy-2,3-dihydro-1H-inden-1-amine; (2S)-2-phenylpropanoic acid

Systemtic Name: (1S)-6-methoxy-2,3-dihydro-1H-inden-1-amine; (2S)-2-phenylpropanoic acid Openeye Name: (1S)-6-methoxyindan-1-amine; (2S)-2-phenylpropanoic acid CAS Name: (1S)-6-methoxy-2,3-dihydro-1H-inden-1-amine; (2S)-2-phenylpropanoic acid IUPAC Name: (1S)-6-methoxy-2,3-dihydro-1H-inden-1-amine; (2S)-2-phenylpropanoic acid Traditional Name: [(1S)-6-methoxyindan-1-yl]amine; (2S)-2-phenylpropionic acid Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO.C9H10O2/c1-12-8-4-2-7-3-5-10(11)9(7)6-8;1-7(9(10)11)8-5-3-2-4-6-8/h2,4,6,10H,3,5,11H2,1H3;2-7H,1H3,(H,10,11)/t10-;7-/m00/s1