(1S,2S)-5-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1S,2S)-5-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1S,2S)-5-methoxy-1-phenyl-indan-2-amine CAS Name: (1S,2S)-5-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1S,2S)-5-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1S,2S)-5-methoxy-1-phenyl-indan-2-yl]amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(C2)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@H](C2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-18-13-7-8-14-12(9-13)10-15(17)16(14)11-5-3-2-4-6-11/h2-9,15-16H,10,17H2,1H3/t15-,16-/m0/s1