2-methylidene-1-(1-phenylselanylhept-6-en-3-yl)aziridine

Systemtic Name: 2-methylidene-1-(1-phenylselanylhept-6-en-3-yl)aziridine Openeye Name: 2-methylene-1-[1-(2-phenylselanylethyl)pent-4-enyl]aziridine CAS Name: 2-methylene-1-[1-(phenylseleno)hept-6-en-3-yl]aziridine IUPAC Name: 2-methylidene-1-(1-phenylselanylhept-6-en-3-yl)aziridine Traditional Name: 2-methylene-1-[1-[2-(phenylseleno)ethyl]pent-4-enyl]ethylenimine Formula: C16H21NSe MolecularWeight: 306.30464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CC[Se]C1=CC=CC=C1)N2CC2=C

Isomeric SMILES

C=CCCC(CC[Se]C1=CC=CC=C1)N2CC2=C

InChI

InChI=1S/C16H21NSe/c1-3-4-8-15(17-13-14(17)2)11-12-18-16-9-6-5-7-10-16/h3,5-7,9-10,15H,1-2,4,8,11-13H2