[(1S)-1-(4-methylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(p-tolyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(4-methylphenyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(p-tolyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CCN2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]CCN2CCCC2

InChI

InChI=1S/C15H24N2/c1-13-5-7-15(8-6-13)14(2)16-9-12-17-10-3-4-11-17/h5-8,14,16H,3-4,9-12H2,1-2H3/p+1/t14-/m0/s1