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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

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