[(3R)-1-(2,6-diethylphenyl)pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(2,6-diethylphenyl)pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-(2,6-diethylphenyl)pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-(2,6-diethylphenyl)-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-(2,6-diethylphenyl)pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-(2,6-diethylphenyl)pyrrolidin-3-yl]methylammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2CCC(C2)C[NH3+]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2CC[C@@H](C2)C[NH3+]

InChI

InChI=1S/C15H24N2/c1-3-13-6-5-7-14(4-2)15(13)17-9-8-12(10-16)11-17/h5-7,12H,3-4,8-11,16H2,1-2H3/p+1/t12-/m1/s1