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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

C[C@H]1CCCCN1C2=CC=CC=C2[C@H](C)[NH3+]

InChI

InChI=1S/C14H22N2/c1-11-7-5-6-10-16(11)14-9-4-3-8-13(14)12(2)15/h3-4,8-9,11-12H,5-7,10,15H2,1-2H3/p+1/t11-,12-/m0/s1