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

Systemtic Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-(2-piperidin-1-ylethyl)azanium Openeye Name: [(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-[2-(1-piperidyl)ethyl]ammonium CAS Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-[2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-(2-piperidin-1-ylethyl)azanium Traditional Name: [(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-(2-piperidinoethyl)ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-16(19-12-15-20-13-4-3-5-14-20)6-7-17-8-10-18(21-2)11-9-17/h8-11,16,19H,3-7,12-15H2,1-2H3/p+1/t16-/m1/s1