[3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]methylazanium Openeye Name: [3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]methylammonium CAS Name: [3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxyphenyl]methylammonium IUPAC Name: [3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxyphenyl]methylazanium Traditional Name: [3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-benzyl]ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=C(C=CC(=C2)C[NH3+])OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C=CC(=C2)C[NH3+])OC

InChI

InChI=1S/C18H23NO3/c1-13-5-4-6-14(2)18(13)22-10-9-21-17-11-15(12-19)7-8-16(17)20-3/h4-8,11H,9-10,12,19H2,1-3H3/p+1