[4-[(3-ethyl-5-methyl-phenyl)amino]-2-methoxy-cyclohexa-1,5-dien-1-yl]imino-methyl-azanium

Systemtic Name: [4-[(3-ethyl-5-methyl-phenyl)amino]-2-methoxy-cyclohexa-1,5-dien-1-yl]imino-methyl-azanium Openeye Name: [4-(3-ethyl-5-methyl-anilino)-2-methoxy-cyclohexa-1,5-dien-1-yl]imino-methyl-ammonium CAS Name: [4-(3-ethyl-5-methylanilino)-2-methoxy-1-cyclohexa-1,5-dienyl]imino-methylammonium IUPAC Name: [4-(3-ethyl-5-methylanilino)-2-methoxycyclohexa-1,5-dien-1-yl]imino-methylazanium Traditional Name: [4-(3-ethyl-5-methyl-anilino)-2-methoxy-cyclohexa-1,5-dien-1-yl]imino-methyl-ammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)NC2CC(=C(C=C2)N=[NH+]C)OC

Isomeric SMILES

CCC1=CC(=CC(=C1)C)NC2CC(=C(C=C2)N=[NH+]C)OC

InChI

InChI=1S/C17H23N3O/c1-5-13-8-12(2)9-15(10-13)19-14-6-7-16(20-18-3)17(11-14)21-4/h6-10,14,19H,5,11H2,1-4H3/p+1