(4-methoxyphenyl)methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-piperidino-ethyl]-p-anisyl-ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-19-12-10-17(11-13-19)16-22-20(18-8-4-2-5-9-18)21(24)23-14-6-3-7-15-23/h2,4-5,8-13,20,22H,3,6-7,14-16H2,1H3/p+1/t20-/m1/s1