(E)-2-methyl-4-(2-methylphenyl)selanyl-but-3-en-2-amine

Systemtic Name: (E)-2-methyl-4-(2-methylphenyl)selanyl-but-3-en-2-amine Openeye Name: (E)-2-methyl-4-(o-tolylselanyl)but-3-en-2-amine CAS Name: (E)-2-methyl-4-[(2-methylphenyl)seleno]-3-buten-2-amine IUPAC Name: (E)-2-methyl-4-(2-methylphenyl)selanylbut-3-en-2-amine Traditional Name: [(E)-1,1-dimethyl-3-(o-tolylseleno)allyl]amine Formula: C12H17NSe MolecularWeight: 254.23008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Se]C=CC(C)(C)N

Isomeric SMILES

CC1=CC=CC=C1[Se]/C=C/C(C)(C)N

InChI

InChI=1S/C12H17NSe/c1-10-6-4-5-7-11(10)14-9-8-12(2,3)13/h4-9H,13H2,1-3H3/b9-8+