[(3R)-1-(2-bromanyl-4-methyl-phenyl)pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(2-bromanyl-4-methyl-phenyl)pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-(2-bromo-4-methyl-phenyl)pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-(2-bromo-4-methylphenyl)-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-(2-bromo-4-methylphenyl)pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-(2-bromo-4-methyl-phenyl)pyrrolidin-3-yl]methylammonium Formula: C12H18BrN2+ MolecularWeight: 270.18872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCC(C2)C[NH3+])Br

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC[C@@H](C2)C[NH3+])Br

InChI

InChI=1S/C12H17BrN2/c1-9-2-3-12(11(13)6-9)15-5-4-10(7-14)8-15/h2-3,6,10H,4-5,7-8,14H2,1H3/p+1/t10-/m1/s1