N-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine

Systemtic Name: N-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine Openeye Name: N-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine CAS Name: N-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-prop-2-ynylcyclohexanamine IUPAC Name: N-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynylcyclohexanamine Traditional Name: cyclohexyl-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-propargyl-amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN(CC#C)C3CCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN(CC#C)C3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-4-14-23(18-8-6-5-7-9-18)15-20-16(2)25-21(22-20)17-10-12-19(24-3)13-11-17/h1,10-13,18H,5-9,14-15H2,2-3H3