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

Systemtic Name: [(1S)-1-[2-(4-methylpiperidin-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-methyl-1-piperidyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-methyl-1-piperidinyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-methylpiperidin-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-methylpiperidino)phenyl]ethyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2[C@H](C)[NH3+]

InChI

InChI=1S/C14H22N2/c1-11-7-9-16(10-8-11)14-6-4-3-5-13(14)12(2)15/h3-6,11-12H,7-10,15H2,1-2H3/p+1/t12-/m0/s1