[4-[4-(4-methylphenoxy)butanoylamino]phenyl]methylazanium

Systemtic Name: [4-[4-(4-methylphenoxy)butanoylamino]phenyl]methylazanium Openeye Name: [4-[4-(4-methylphenoxy)butanoylamino]phenyl]methylammonium CAS Name: [4-[[4-(4-methylphenoxy)-1-oxobutyl]amino]phenyl]methylammonium IUPAC Name: [4-[4-(4-methylphenoxy)butanoylamino]phenyl]methylazanium Traditional Name: [4-[4-(4-methylphenoxy)butanoylamino]benzyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C18H22N2O2/c1-14-4-10-17(11-5-14)22-12-2-3-18(21)20-16-8-6-15(13-19)7-9-16/h4-11H,2-3,12-13,19H2,1H3,(H,20,21)/p+1