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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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