[(R)-(3-methoxy-4-methyl-phenyl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(3-methoxy-4-methyl-phenyl)-phenyl-methyl]azanium Openeye Name: [(R)-(3-methoxy-4-methyl-phenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(3-methoxy-4-methylphenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(3-methoxy-4-methylphenyl)-phenylmethyl]azanium Traditional Name: [(R)-(3-methoxy-4-methyl-phenyl)-phenyl-methyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)[NH3+])OC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2)[NH3+])OC

InChI

InChI=1S/C15H17NO/c1-11-8-9-13(10-14(11)17-2)15(16)12-6-4-3-5-7-12/h3-10,15H,16H2,1-2H3/p+1/t15-/m1/s1