[(R)-(3-aminophenyl)-cyclopropyl-methyl]-dimethyl-azanium

Systemtic Name: [(R)-(3-aminophenyl)-cyclopropyl-methyl]-dimethyl-azanium Openeye Name: [(R)-(3-aminophenyl)-cyclopropyl-methyl]-dimethyl-ammonium CAS Name: [(R)-(3-aminophenyl)-cyclopropylmethyl]-dimethylammonium IUPAC Name: [(R)-(3-aminophenyl)-cyclopropylmethyl]-dimethylazanium Traditional Name: [(R)-(3-aminophenyl)-cyclopropyl-methyl]-dimethyl-ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1CC1)C2=CC(=CC=C2)N

Isomeric SMILES

C[NH+](C)[C@H](C1CC1)C2=CC(=CC=C2)N

InChI

InChI=1S/C12H18N2/c1-14(2)12(9-6-7-9)10-4-3-5-11(13)8-10/h3-5,8-9,12H,6-7,13H2,1-2H3/p+1/t12-/m1/s1