[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]azanium

Systemtic Name: [(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]azanium Openeye Name: [(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-(3-methoxyphenyl)-3-pyrrolidinyl]ammonium IUPAC Name: [(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]azanium Traditional Name: [(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(C2)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[C@@H](C2)[NH3+]

InChI

InChI=1S/C11H16N2O/c1-14-11-4-2-3-10(7-11)13-6-5-9(12)8-13/h2-4,7,9H,5-6,8,12H2,1H3/p+1/t9-/m0/s1