[(S)-(4-ethylphenyl)-(3-methoxy-4-methyl-phenyl)methyl]azanium

Systemtic Name: [(S)-(4-ethylphenyl)-(3-methoxy-4-methyl-phenyl)methyl]azanium Openeye Name: [(S)-(4-ethylphenyl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium CAS Name: [(S)-(4-ethylphenyl)-(3-methoxy-4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(4-ethylphenyl)-(3-methoxy-4-methylphenyl)methyl]azanium Traditional Name: [(S)-(4-ethylphenyl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=C(C=C2)C)OC)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC(=C(C=C2)C)OC)[NH3+]

InChI

InChI=1S/C17H21NO/c1-4-13-6-9-14(10-7-13)17(18)15-8-5-12(2)16(11-15)19-3/h5-11,17H,4,18H2,1-3H3/p+1/t17-/m0/s1