[(3S)-1-(4-pyrrolidin-1-ylphenyl)pyrrolidin-3-yl]azanium

Systemtic Name: [(3S)-1-(4-pyrrolidin-1-ylphenyl)pyrrolidin-3-yl]azanium Openeye Name: [(3S)-1-(4-pyrrolidin-1-ylphenyl)pyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolidinyl]ammonium IUPAC Name: [(3S)-1-(4-pyrrolidin-1-ylphenyl)pyrrolidin-3-yl]azanium Traditional Name: [(3S)-1-(4-pyrrolidinophenyl)pyrrolidin-3-yl]ammonium Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)N3CCC(C3)[NH3+]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)N3CC[C@@H](C3)[NH3+]

InChI

InChI=1S/C14H21N3/c15-12-7-10-17(11-12)14-5-3-13(4-6-14)16-8-1-2-9-16/h3-6,12H,1-2,7-11,15H2/p+1/t12-/m0/s1