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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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