[(3S)-1-[3-(dimethylamino)phenyl]pyrrolidin-3-yl]azanium

Systemtic Name: [(3S)-1-[3-(dimethylamino)phenyl]pyrrolidin-3-yl]azanium Openeye Name: [(3S)-1-[3-(dimethylamino)phenyl]pyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-[3-(dimethylamino)phenyl]-3-pyrrolidinyl]ammonium IUPAC Name: [(3S)-1-[3-(dimethylamino)phenyl]pyrrolidin-3-yl]azanium Traditional Name: [(3S)-1-[3-(dimethylamino)phenyl]pyrrolidin-3-yl]ammonium Formula: C12H20N3+ MolecularWeight: 206.3073

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)N2CCC(C2)[NH3+]

Isomeric SMILES

CN(C)C1=CC=CC(=C1)N2CC[C@@H](C2)[NH3+]

InChI

InChI=1S/C12H19N3/c1-14(2)11-4-3-5-12(8-11)15-7-6-10(13)9-15/h3-5,8,10H,6-7,9,13H2,1-2H3/p+1/t10-/m0/s1