2-[(S)-(3-methylphenyl)-(4-methylphenyl)methoxy]ethylazanium

Systemtic Name: 2-[(S)-(3-methylphenyl)-(4-methylphenyl)methoxy]ethylazanium Openeye Name: 2-[(S)-m-tolyl(p-tolyl)methoxy]ethylammonium CAS Name: 2-[(S)-(3-methylphenyl)-(4-methylphenyl)methoxy]ethylammonium IUPAC Name: 2-[(S)-(3-methylphenyl)-(4-methylphenyl)methoxy]ethylazanium Traditional Name: 2-[(S)-m-tolyl(p-tolyl)methoxy]ethylammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13-6-8-15(9-7-13)17(19-11-10-18)16-5-3-4-14(2)12-16/h3-9,12,17H,10-11,18H2,1-2H3/p+1/t17-/m0/s1