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

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-(2-piperidin-1-ylethyl)azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[2-(1-piperidyl)ethyl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-(2-piperidin-1-ylethyl)azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(2-piperidinoethyl)ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CCN2CCCCC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CCN2CCCCC2

InChI

InChI=1S/C17H28N2/c1-16(10-11-17-8-4-2-5-9-17)18-12-15-19-13-6-3-7-14-19/h2,4-5,8-9,16,18H,3,6-7,10-15H2,1H3/p+1/t16-/m1/s1