[3-[(2,3,5-trimethylphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [3-[(2,3,5-trimethylphenoxy)methyl]phenyl]methylazanium Openeye Name: [3-[(2,3,5-trimethylphenoxy)methyl]phenyl]methylammonium CAS Name: [3-[(2,3,5-trimethylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [3-[(2,3,5-trimethylphenoxy)methyl]phenyl]methylazanium Traditional Name: [3-[(2,3,5-trimethylphenoxy)methyl]benzyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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