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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CCN2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-13-7-3-4-8-15(13)14(2)16-9-12-17-10-5-6-11-17/h3-4,7-8,14,16H,5-6,9-12H2,1-2H3/p+1/t14-/m0/s1