[(2S)-1-(4-methylphenyl)carbonylpyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-(4-methylphenyl)carbonylpyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-(4-methylbenzoyl)pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-(4-methylbenzoyl)pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-p-toluoylpyrrolidin-2-yl]methylammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC2C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC[C@H]2C[NH3+]

InChI

InChI=1S/C13H18N2O/c1-10-4-6-11(7-5-10)13(16)15-8-2-3-12(15)9-14/h4-7,12H,2-3,8-9,14H2,1H3/p+1/t12-/m0/s1