[(3R)-1-(2-ethyl-6-methyl-phenyl)pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(2-ethyl-6-methyl-phenyl)pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-(2-ethyl-6-methyl-phenyl)pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-(2-ethyl-6-methylphenyl)-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-(2-ethyl-6-methylphenyl)pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-(2-ethyl-6-methyl-phenyl)pyrrolidin-3-yl]methylammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2CCC(C2)C[NH3+])C

Isomeric SMILES

CCC1=CC=CC(=C1N2CC[C@@H](C2)C[NH3+])C

InChI

InChI=1S/C14H22N2/c1-3-13-6-4-5-11(2)14(13)16-8-7-12(9-15)10-16/h4-6,12H,3,7-10,15H2,1-2H3/p+1/t12-/m1/s1