1-$l^{1}-selanyl-N-(4-methoxyphenyl)-4-methyl-pentan-1-imine

Systemtic Name: 1-$l^{1}-selanyl-N-(4-methoxyphenyl)-4-methyl-pentan-1-imine Openeye Name: 1-$l^{1}-selanyl-N-(4-methoxyphenyl)-4-methyl-pentan-1-imine CAS Name: 1-$l^{1}-selanyl-N-(4-methoxyphenyl)-4-methyl-1-pentanimine IUPAC Name: 1-$l^{1}-selanyl-N-(4-methoxyphenyl)-4-methylpentan-1-imine Traditional Name: (1-$l^{1}-selanyl-4-methyl-pentylidene)-(4-methoxyphenyl)amine Formula: C13H18NOSe MolecularWeight: 283.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NC1=CC=C(C=C1)OC)[Se]

Isomeric SMILES

CC(C)CCC(=NC1=CC=C(C=C1)OC)[Se]

InChI

InChI=1S/C13H18NOSe/c1-10(2)4-9-13(16)14-11-5-7-12(15-3)8-6-11/h5-8,10H,4,9H2,1-3H3