2-dimethylaminoethyl-[(1S)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: 2-dimethylaminoethyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: 2-dimethylaminoethyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: 2-dimethylaminoethyl-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: 2-dimethylaminoethyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: 2-dimethylaminoethyl-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-11-7-5-6-8-13(11)12(2)14-9-10-15(3)4/h5-8,12,14H,9-10H2,1-4H3/p+1/t12-/m0/s1