1-[4-(azepan-1-yl)-3-[(E)-pent-2-enyl]-4H-pyrimidin-2-yl]-1-ethyl-diazane

Systemtic Name: 1-[4-(azepan-1-yl)-3-[(E)-pent-2-enyl]-4H-pyrimidin-2-yl]-1-ethyl-diazane Openeye Name: 1-[4-(azepan-1-yl)-3-[(E)-pent-2-enyl]-4H-pyrimidin-2-yl]-1-ethyl-hydrazine CAS Name: 1-[4-(1-azepanyl)-3-[(E)-pent-2-enyl]-4H-pyrimidin-2-yl]-1-ethylhydrazine IUPAC Name: 1-[4-(azepan-1-yl)-3-[(E)-pent-2-enyl]-4H-pyrimidin-2-yl]-1-ethylhydrazine Traditional Name: 1-[4-(azepan-1-yl)-3-[(E)-pent-2-enyl]-4H-pyrimidin-2-yl]-1-ethyl-hydrazine Formula: C17H31N5 MolecularWeight: 305.46154

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C(C=CN=C1N(CC)N)N2CCCCCC2

Isomeric SMILES

CC/C=C/CN1C(C=CN=C1N(CC)N)N2CCCCCC2

InChI

InChI=1S/C17H31N5/c1-3-5-8-15-21-16(20-13-9-6-7-10-14-20)11-12-19-17(21)22(18)4-2/h5,8,11-12,16H,3-4,6-7,9-10,13-15,18H2,1-2H3/b8-5+