[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylazanium

Systemtic Name: [3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylazanium Openeye Name: [3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylammonium CAS Name: [3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylammonium IUPAC Name: [3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylazanium Traditional Name: [3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzyl]ammonium Formula: C16H19ClNO3+ MolecularWeight: 308.77996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH3+])Cl)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH3+])Cl)OCCOC2=CC=CC=C2

InChI

InChI=1S/C16H18ClNO3/c1-19-15-10-12(11-18)9-14(17)16(15)21-8-7-20-13-5-3-2-4-6-13/h2-6,9-10H,7-8,11,18H2,1H3/p+1