1-$l^{1}-selanyl-1-(3-methylphenyl)-N-nonyl-methanimine

Systemtic Name: 1-$l^{1}-selanyl-1-(3-methylphenyl)-N-nonyl-methanimine Openeye Name: 1-$l^{1}-selanyl-1-(m-tolyl)-N-nonyl-methanimine CAS Name: 1-$l^{1}-selanyl-1-(3-methylphenyl)-N-nonylmethanimine IUPAC Name: 1-$l^{1}-selanyl-1-(3-methylphenyl)-N-nonylmethanimine Traditional Name: [$l^{1}-selanyl(m-tolyl)methylene]-nonyl-amine Formula: C17H26NSe MolecularWeight: 323.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN=C(C1=CC(=CC=C1)C)[Se]

Isomeric SMILES

CCCCCCCCCN=C(C1=CC(=CC=C1)C)[Se]

InChI

InChI=1S/C17H26NSe/c1-3-4-5-6-7-8-9-13-18-17(19)16-12-10-11-15(2)14-16/h10-12,14H,3-9,13H2,1-2H3