[(R)-(4-chlorophenyl)-phenyl-methyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-phenylmethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-o-anisyl-ammonium Formula: C21H21ClNO+ MolecularWeight: 338.85054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C[NH2+][C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO/c1-24-20-10-6-5-9-18(20)15-23-21(16-7-3-2-4-8-16)17-11-13-19(22)14-12-17/h2-14,21,23H,15H2,1H3/p+1/t21-/m1/s1