(R)-phenyl(pyrrolidin-1-ium-1-yl)methanamine

Systemtic Name: (R)-phenyl(pyrrolidin-1-ium-1-yl)methanamine Openeye Name: (R)-phenyl(pyrrolidin-1-ium-1-yl)methanamine CAS Name: (R)-phenyl(1-pyrrolidin-1-iumyl)methanamine IUPAC Name: (R)-phenyl(pyrrolidin-1-ium-1-yl)methanamine Traditional Name: [(R)-phenyl(pyrrolidin-1-ium-1-yl)methyl]amine Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=CC=CC=C2)N

Isomeric SMILES

C1CC[NH+](C1)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C11H16N2/c12-11(13-8-4-5-9-13)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9,12H2/p+1/t11-/m1/s1