(1-methylpiperidin-4-yl)-[(1R)-2-methyl-1-(4-propan-2-yloxyphenyl)propyl]azanium

Systemtic Name: (1-methylpiperidin-4-yl)-[(1R)-2-methyl-1-(4-propan-2-yloxyphenyl)propyl]azanium Openeye Name: [(1R)-1-(4-isopropoxyphenyl)-2-methyl-propyl]-(1-methyl-4-piperidyl)ammonium CAS Name: (1-methyl-4-piperidinyl)-[(1R)-2-methyl-1-(4-propan-2-yloxyphenyl)propyl]ammonium IUPAC Name: (1-methylpiperidin-4-yl)-[(1R)-2-methyl-1-(4-propan-2-yloxyphenyl)propyl]azanium Traditional Name: [(1R)-1-(4-isopropoxyphenyl)-2-methyl-propyl]-(1-methyl-4-piperidyl)ammonium Formula: C19H33N2O+ MolecularWeight: 305.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC(C)C)[NH2+]C2CCN(CC2)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC(C)C)[NH2+]C2CCN(CC2)C

InChI

InChI=1S/C19H32N2O/c1-14(2)19(20-17-10-12-21(5)13-11-17)16-6-8-18(9-7-16)22-15(3)4/h6-9,14-15,17,19-20H,10-13H2,1-5H3/p+1/t19-/m1/s1