(3R)-3-[(4-phenylphenyl)methoxy]piperidin-1-ium

Systemtic Name: (3R)-3-[(4-phenylphenyl)methoxy]piperidin-1-ium Openeye Name: (3R)-3-[(4-phenylphenyl)methoxy]piperidin-1-ium CAS Name: (3R)-3-[(4-phenylphenyl)methoxy]piperidin-1-ium IUPAC Name: (3R)-3-[(4-phenylphenyl)methoxy]piperidin-1-ium Traditional Name: (3R)-3-(4-phenylbenzyl)oxypiperidin-1-ium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](C[NH2+]C1)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-2-5-16(6-3-1)17-10-8-15(9-11-17)14-20-18-7-4-12-19-13-18/h1-3,5-6,8-11,18-19H,4,7,12-14H2/p+1/t18-/m1/s1