N-[(Z)-[azepan-1-yl($l^{1}-selanyl)methylidene]amino]-1-pyridin-2-yl-ethanamine

Systemtic Name: N-[(Z)-[azepan-1-yl($l^{1}-selanyl)methylidene]amino]-1-pyridin-2-yl-ethanamine Openeye Name: N-[(Z)-[azepan-1-yl($l^{1}-selanyl)methylene]amino]-1-(2-pyridyl)ethanamine CAS Name: N-[(Z)-[1-azepanyl($l^{1}-selanyl)methylidene]amino]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[(Z)-[azepan-1-yl($l^{1}-selanyl)methylidene]amino]-1-pyridin-2-ylethanamine Traditional Name: [(Z)-[azepan-1-yl($l^{1}-selanyl)methylene]amino]-[1-(2-pyridyl)ethyl]amine Formula: C14H21N4Se MolecularWeight: 324.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NN=C(N2CCCCCC2)[Se]

Isomeric SMILES

CC(C1=CC=CC=N1)N/N=C(/N2CCCCCC2)\[Se]

InChI

InChI=1S/C14H21N4Se/c1-12(13-8-4-5-9-15-13)16-17-14(19)18-10-6-2-3-7-11-18/h4-5,8-9,12,16H,2-3,6-7,10-11H2,1H3/b17-14-