(R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methanamine

Systemtic Name: (R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methanamine Openeye Name: (R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methanamine CAS Name: (R)-(4-methoxyphenyl)-(1-pyrrolidin-1-iumyl)methanamine IUPAC Name: (R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-ylmethanamine Traditional Name: [(R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]amine Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(N)[NH+]2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](N)[NH+]2CCCC2

InChI

InChI=1S/C12H18N2O/c1-15-11-6-4-10(5-7-11)12(13)14-8-2-3-9-14/h4-7,12H,2-3,8-9,13H2,1H3/p+1/t12-/m1/s1