[3-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]phenyl]methylazanium

Systemtic Name: [3-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]phenyl]methylazanium Openeye Name: [3-[4-(4-ethoxyphenyl)thiazol-2-yl]phenyl]methylammonium CAS Name: [3-[4-(4-ethoxyphenyl)-2-thiazolyl]phenyl]methylammonium IUPAC Name: [3-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]phenyl]methylazanium Traditional Name: [3-(4-p-phenetylthiazol-2-yl)benzyl]ammonium Formula: C18H19N2OS+ MolecularWeight: 311.42126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C18H18N2OS/c1-2-21-16-8-6-14(7-9-16)17-12-22-18(20-17)15-5-3-4-13(10-15)11-19/h3-10,12H,2,11,19H2,1H3/p+1