[(1R)-1-[2-[(3S)-3-methylpiperidin-1-yl]phenyl]ethyl]azanium

Systemtic Name: [(1R)-1-[2-[(3S)-3-methylpiperidin-1-yl]phenyl]ethyl]azanium Openeye Name: [(1R)-1-[2-[(3S)-3-methyl-1-piperidyl]phenyl]ethyl]ammonium CAS Name: [(1R)-1-[2-[(3S)-3-methyl-1-piperidinyl]phenyl]ethyl]ammonium IUPAC Name: [(1R)-1-[2-[(3S)-3-methylpiperidin-1-yl]phenyl]ethyl]azanium Traditional Name: [(1R)-1-[2-[(3S)-3-methylpiperidino]phenyl]ethyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=CC=CC=C2[C@@H](C)[NH3+]

InChI

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