[4-[(3-ethyl-5-methyl-phenyl)amino]-2-methoxy-phenyl]iminoazanium

Systemtic Name: [4-[(3-ethyl-5-methyl-phenyl)amino]-2-methoxy-phenyl]iminoazanium Openeye Name: [4-(3-ethyl-5-methyl-anilino)-2-methoxy-phenyl]iminoammonium CAS Name: [4-(3-ethyl-5-methylanilino)-2-methoxyphenyl]iminoammonium IUPAC Name: [4-(3-ethyl-5-methylanilino)-2-methoxyphenyl]iminoazanium Traditional Name: [4-(3-ethyl-5-methyl-anilino)-2-methoxy-phenyl]iminoammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)NC2=CC(=C(C=C2)N=[NH2+])OC

Isomeric SMILES

CCC1=CC(=CC(=C1)C)NC2=CC(=C(C=C2)N=[NH2+])OC

InChI

InChI=1S/C16H19N3O/c1-4-12-7-11(2)8-14(9-12)18-13-5-6-15(19-17)16(10-13)20-3/h5-10,17-18H,4H2,1-3H3/p+1