[(1S)-1-(2-methylphenyl)ethyl]-(1-methylpiperidin-4-yl)azanium

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-(1-methylpiperidin-4-yl)azanium Openeye Name: (1-methyl-4-piperidyl)-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-(1-methylpiperidin-4-yl)azanium Traditional Name: (1-methyl-4-piperidyl)-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]C2CCN(CC2)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]C2CCN(CC2)C

InChI

InChI=1S/C15H24N2/c1-12-6-4-5-7-15(12)13(2)16-14-8-10-17(3)11-9-14/h4-7,13-14,16H,8-11H2,1-3H3/p+1/t13-/m0/s1