N-[(1R,2R)-2-propan-2-ylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride

Systemtic Name: N-[(1R,2R)-2-propan-2-ylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride Openeye Name: N-[(1R,2R)-2-isopropylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride CAS Name: N-[(1R,2R)-2-propan-2-ylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride IUPAC Name: N-[(1R,2R)-2-propan-2-ylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride Traditional Name: [(1R,2R)-2-isopropylcyclopentyl]-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)amine chloride Formula: C14H27ClN2 MolecularWeight: 258.83058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC1NC2=[NH+]CCCCC2.[Cl-]

Isomeric SMILES

CC(C)[C@H]1CCC[C@H]1NC2=[NH+]CCCCC2.[Cl-]

InChI

InChI=1S/C14H26N2.ClH/c1-11(2)12-7-6-8-13(12)16-14-9-4-3-5-10-15-14;/h11-13H,3-10H2,1-2H3,(H,15,16);1H/t12-,13-;/m1./s1