(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl-phenethyl-azanium

Systemtic Name: (3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl-phenethyl-azanium Openeye Name: (3-chloro-5-ethoxy-4-methoxy-phenyl)methyl-phenethyl-ammonium CAS Name: (3-chloro-5-ethoxy-4-methoxyphenyl)methyl-phenethylammonium IUPAC Name: (3-chloro-5-ethoxy-4-methoxyphenyl)methyl-phenethylazanium Traditional Name: (3-chloro-5-ethoxy-4-methoxy-benzyl)-phenethyl-ammonium Formula: C18H23ClNO2+ MolecularWeight: 320.83372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CCC2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C18H22ClNO2/c1-3-22-17-12-15(11-16(19)18(17)21-2)13-20-10-9-14-7-5-4-6-8-14/h4-8,11-12,20H,3,9-10,13H2,1-2H3/p+1