[(2R)-2-[(4-methoxyphenyl)methyl]-3-piperidin-1-ium-1-yl-propyl]azanium

Systemtic Name: [(2R)-2-[(4-methoxyphenyl)methyl]-3-piperidin-1-ium-1-yl-propyl]azanium Openeye Name: [(2R)-2-[(4-methoxyphenyl)methyl]-3-piperidin-1-ium-1-yl-propyl]ammonium CAS Name: [(2R)-2-[(4-methoxyphenyl)methyl]-3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(2R)-2-[(4-methoxyphenyl)methyl]-3-piperidin-1-ium-1-ylpropyl]azanium Traditional Name: [(2R)-2-p-anisyl-3-piperidin-1-ium-1-yl-propyl]ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C[NH3+])C[NH+]2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C[NH3+])C[NH+]2CCCCC2

InChI

InChI=1S/C16H26N2O/c1-19-16-7-5-14(6-8-16)11-15(12-17)13-18-9-3-2-4-10-18/h5-8,15H,2-4,9-13,17H2,1H3/p+2/t15-/m1/s1