N-[(4-methoxyphenyl)methyl]-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]cyclopropanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]cyclopropanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]cyclopropanamine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]cyclopropanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-p-anisyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]amine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=NOC(=C2)C3=CC=CS3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=NOC(=C2)C3=CC=CS3)C4CC4

InChI

InChI=1S/C19H20N2O2S/c1-22-17-8-4-14(5-9-17)12-21(16-6-7-16)13-15-11-18(23-20-15)19-3-2-10-24-19/h2-5,8-11,16H,6-7,12-13H2,1H3