2-[(4-cyclopent-2-en-1-yl-5-phenyl-1,2-oxazol-3-yl)oxy]ethanamine

Systemtic Name: 2-[(4-cyclopent-2-en-1-yl-5-phenyl-1,2-oxazol-3-yl)oxy]ethanamine Openeye Name: 2-(4-cyclopent-2-en-1-yl-5-phenyl-isoxazol-3-yl)oxyethanamine CAS Name: 2-[[4-(1-cyclopent-2-enyl)-5-phenyl-3-isoxazolyl]oxy]ethanamine IUPAC Name: 2-[(4-cyclopent-2-en-1-yl-5-phenyl-1,2-oxazol-3-yl)oxy]ethanamine Traditional Name: 2-(4-cyclopent-2-en-1-yl-5-phenyl-isoxazol-3-yl)oxyethylamine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=C(ON=C2OCCN)C3=CC=CC=C3

Isomeric SMILES

C1CC(C=C1)C2=C(ON=C2OCCN)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2/c17-10-11-19-16-14(12-6-4-5-7-12)15(20-18-16)13-8-2-1-3-9-13/h1-4,6,8-9,12H,5,7,10-11,17H2