(Z)-1-[(4-aminophenyl)amino]ethylidene-methoxy-methyl-azanium

Systemtic Name: (Z)-1-[(4-aminophenyl)amino]ethylidene-methoxy-methyl-azanium Openeye Name: (Z)-1-(4-aminoanilino)ethylidene-methoxy-methyl-ammonium CAS Name: (Z)-1-(4-aminoanilino)ethylidene-methoxy-methylammonium IUPAC Name: (Z)-1-(4-aminoanilino)ethylidene-methoxy-methylazanium Traditional Name: (Z)-1-(4-aminoanilino)ethylidene-methoxy-methyl-ammonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)OC)NC1=CC=C(C=C1)N

Isomeric SMILES

C/C(=[N+](\C)/OC)/NC1=CC=C(C=C1)N

InChI

InChI=1S/C10H15N3O/c1-8(13(2)14-3)12-10-6-4-9(11)5-7-10/h4-7H,11H2,1-3H3/p+1