2-[3-(3-acetamidophenyl)-4-methoxy-phenyl]ethylazanium

Systemtic Name: 2-[3-(3-acetamidophenyl)-4-methoxy-phenyl]ethylazanium Openeye Name: 2-[3-(3-acetamidophenyl)-4-methoxy-phenyl]ethylammonium CAS Name: 2-[3-(3-acetamidophenyl)-4-methoxyphenyl]ethylammonium IUPAC Name: 2-[3-(3-acetamidophenyl)-4-methoxyphenyl]ethylazanium Traditional Name: 2-[3-(3-acetamidophenyl)-4-methoxy-phenyl]ethylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=C(C=CC(=C2)CC[NH3+])OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=C(C=CC(=C2)CC[NH3+])OC

InChI

InChI=1S/C17H20N2O2/c1-12(20)19-15-5-3-4-14(11-15)16-10-13(8-9-18)6-7-17(16)21-2/h3-7,10-11H,8-9,18H2,1-2H3,(H,19,20)/p+1