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

Systemtic Name: N-[(1R,2R)-2-cyclohexylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine bromide Openeye Name: N-[(1R,2R)-2-cyclohexylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine bromide CAS Name: N-[(1R,2R)-2-cyclohexylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine bromide IUPAC Name: N-[(1R,2R)-2-cyclohexylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine bromide Traditional Name: [(1R,2R)-2-cyclohexylcyclopentyl]-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)amine bromide Formula: C17H31BrN2 MolecularWeight: 343.34544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCCC2NC3=[NH+]CCCCC3.[Br-]

Isomeric SMILES

C1CCC(CC1)[C@H]2CCC[C@H]2NC3=[NH+]CCCCC3.[Br-]

InChI

InChI=1S/C17H30N2.BrH/c1-3-8-14(9-4-1)15-10-7-11-16(15)19-17-12-5-2-6-13-18-17;/h14-16H,1-13H2,(H,18,19);1H/t15-,16-;/m1./s1