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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)ethyl]-(1-methylpiperidin-4-yl)azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)ethyl]-(1-methyl-4-piperidyl)ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)ethyl]-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)ethyl]-(1-methylpiperidin-4-yl)azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)ethyl]-(1-methyl-4-piperidyl)ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]C2CCN(CC2)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+]C2CCN(CC2)C

InChI

InChI=1S/C15H24N2O/c1-12(14-6-4-5-7-15(14)18-3)16-13-8-10-17(2)11-9-13/h4-7,12-13,16H,8-11H2,1-3H3/p+1/t12-/m0/s1