(3R,6S)-N-(cyclopentylmethyl)-6-(1H-imidazol-5-yl)oxan-3-amine

Systemtic Name: (3R,6S)-N-(cyclopentylmethyl)-6-(1H-imidazol-5-yl)oxan-3-amine Openeye Name: (3R,6S)-N-(cyclopentylmethyl)-6-(1H-imidazol-5-yl)tetrahydropyran-3-amine CAS Name: (3R,6S)-N-(cyclopentylmethyl)-6-(1H-imidazol-5-yl)-3-oxanamine IUPAC Name: (3R,6S)-N-(cyclopentylmethyl)-6-(1H-imidazol-5-yl)oxan-3-amine Traditional Name: cyclopentylmethyl-[(3R,6S)-6-(1H-imidazol-5-yl)tetrahydropyran-3-yl]amine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2CCC(OC2)C3=CN=CN3

Isomeric SMILES

C1CCC(C1)CN[C@@H]2CC[C@H](OC2)C3=CN=CN3

InChI

InChI=1S/C14H23N3O/c1-2-4-11(3-1)7-16-12-5-6-14(18-9-12)13-8-15-10-17-13/h8,10-12,14,16H,1-7,9H2,(H,15,17)/t12-,14+/m1/s1