2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3H-inden-1-amine

Systemtic Name: 2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3H-inden-1-amine Openeye Name: 2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]-3H-inden-1-amine CAS Name: 2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]-3H-inden-1-amine IUPAC Name: 2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3H-inden-1-amine Traditional Name: [2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-2-oxazolin-2-yl]-3H-inden-1-yl]amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(OC(=N1)C2=C(C3=CC=CC=C3C2)N)C4=CC=CC=C4

Isomeric SMILES

COC[C@H]1[C@@H](OC(=N1)C2=C(C3=CC=CC=C3C2)N)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-23-12-17-19(13-7-3-2-4-8-13)24-20(22-17)16-11-14-9-5-6-10-15(14)18(16)21/h2-10,17,19H,11-12,21H2,1H3/t17-,19-/m0/s1