[4-[(2,3,6-trimethylphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [4-[(2,3,6-trimethylphenoxy)methyl]phenyl]methylazanium Openeye Name: [4-[(2,3,6-trimethylphenoxy)methyl]phenyl]methylammonium CAS Name: [4-[(2,3,6-trimethylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [4-[(2,3,6-trimethylphenoxy)methyl]phenyl]methylazanium Traditional Name: [4-[(2,3,6-trimethylphenoxy)methyl]benzyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC2=CC=C(C=C2)C[NH3+])C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC2=CC=C(C=C2)C[NH3+])C

InChI

InChI=1S/C17H21NO/c1-12-4-5-13(2)17(14(12)3)19-11-16-8-6-15(10-18)7-9-16/h4-9H,10-11,18H2,1-3H3/p+1