[4-[(3R)-3-methylpiperidin-1-yl]phenyl]methylazanium

Systemtic Name: [4-[(3R)-3-methylpiperidin-1-yl]phenyl]methylazanium Openeye Name: [4-[(3R)-3-methyl-1-piperidyl]phenyl]methylammonium CAS Name: [4-[(3R)-3-methyl-1-piperidinyl]phenyl]methylammonium IUPAC Name: [4-[(3R)-3-methylpiperidin-1-yl]phenyl]methylazanium Traditional Name: [4-[(3R)-3-methylpiperidino]benzyl]ammonium Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-11-3-2-8-15(10-11)13-6-4-12(9-14)5-7-13/h4-7,11H,2-3,8-10,14H2,1H3/p+1/t11-/m1/s1