[1-[(2R)-4-phenylbutan-2-yl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2R)-4-phenylbutan-2-yl]piperidin-4-yl]azanium Openeye Name: [1-[(1R)-1-methyl-3-phenyl-propyl]-4-piperidyl]ammonium CAS Name: [1-[(2R)-4-phenylbutan-2-yl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2R)-4-phenylbutan-2-yl]piperidin-4-yl]azanium Traditional Name: [1-[(1R)-1-methyl-3-phenyl-propyl]-4-piperidyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CCC(CC2)[NH3+]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H24N2/c1-13(17-11-9-15(16)10-12-17)7-8-14-5-3-2-4-6-14/h2-6,13,15H,7-12,16H2,1H3/p+1/t13-/m1/s1