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1-cyclopentyl-N-[(1R,2R)-2-(cyclopentylmethylideneamino)cyclohexyl]methanimine

1-cyclopentyl-N-[(1R,2R)-2-(cyclopentylmethylideneamino)cyclohexyl]methanimine

Systemtic Name:1-cyclopentyl-N-[(1R,2R)-2-(cyclopentylmethylideneamino)cyclohexyl]methanimine
Openeye Name:1-cyclopentyl-N-[(1R,2R)-2-(cyclopentylmethyleneamino)cyclohexyl]methanimine
CAS Name:1-cyclopentyl-N-[(1R,2R)-2-(cyclopentylmethylideneamino)cyclohexyl]methanimine
IUPAC Name:1-cyclopentyl-N-[(1R,2R)-2-(cyclopentylmethylideneamino)cyclohexyl]methanimine
Traditional Name:cyclopentylmethylene-[(1R,2R)-2-(cyclopentylmethyleneamino)cyclohexyl]amine
Formula: C18H20N2
MolecularWeight: 264.3648
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N=C[C]2[CH][CH][CH][CH]2)N=C[C]3[CH][CH][CH][CH]3


Isomeric SMILES

C1CC[C@H]([C@@H](C1)N=C[C]2[CH][CH][CH][CH]2)N=C[C]3[CH][CH][CH][CH]3


InChI

InChI=1S/C18H20N2/c1-2-8-15(7-1)13-19-17-11-5-6-12-18(17)20-14-16-9-3-4-10-16/h1-4,7-10,13-14,17-18H,5-6,11-12H2/t17-,18-/m1/s1


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