[(3R)-1-[2-(phenylmethyl)phenyl]pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-[2-(phenylmethyl)phenyl]pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-(2-benzylphenyl)pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-[2-(phenylmethyl)phenyl]-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-(2-benzylphenyl)pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-(2-benzylphenyl)pyrrolidin-3-yl]methylammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C[NH3+])C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@H]1C[NH3+])C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c19-13-16-10-11-20(14-16)18-9-5-4-8-17(18)12-15-6-2-1-3-7-15/h1-9,16H,10-14,19H2/p+1/t16-/m1/s1