(3R)-3-[(4-phenylphenoxy)methyl]piperidin-1-ium

Systemtic Name: (3R)-3-[(4-phenylphenoxy)methyl]piperidin-1-ium Openeye Name: (3R)-3-[(4-phenylphenoxy)methyl]piperidin-1-ium CAS Name: (3R)-3-[(4-phenylphenoxy)methyl]piperidin-1-ium IUPAC Name: (3R)-3-[(4-phenylphenoxy)methyl]piperidin-1-ium Traditional Name: (3R)-3-[(4-phenylphenoxy)methyl]piperidin-1-ium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](C[NH2+]C1)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-2-6-16(7-3-1)17-8-10-18(11-9-17)20-14-15-5-4-12-19-13-15/h1-3,6-11,15,19H,4-5,12-14H2/p+1/t15-/m1/s1