(1R,4R)-2-(cyclopropylmethyl)-2-aza-5-azoniabicyclo[2.2.1]heptane

Systemtic Name: (1R,4R)-2-(cyclopropylmethyl)-2-aza-5-azoniabicyclo[2.2.1]heptane Openeye Name: (1R,4R)-2-(cyclopropylmethyl)-2-aza-5-azoniabicyclo[2.2.1]heptane CAS Name: (1R,4R)-2-(cyclopropylmethyl)-2-aza-5-azoniabicyclo[2.2.1]heptane IUPAC Name: (1R,4R)-2-(cyclopropylmethyl)-2-aza-5-azoniabicyclo[2.2.1]heptane Traditional Name: (1R,4R)-2-(cyclopropylmethyl)-2-aza-5-azoniabicyclo[2.2.1]heptane Formula: C9H17N2+ MolecularWeight: 153.24468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC3CC2C[NH2+]3

Isomeric SMILES

C1CC1CN2C[C@H]3C[C@@H]2C[NH2+]3

InChI

InChI=1S/C9H16N2/c1-2-7(1)5-11-6-8-3-9(11)4-10-8/h7-10H,1-6H2/p+1/t8-,9-/m1/s1