[1-azanyl-2-[4-[(4-methylphenyl)methoxy]phenyl]ethylidene]azanium

Systemtic Name: [1-azanyl-2-[4-[(4-methylphenyl)methoxy]phenyl]ethylidene]azanium Openeye Name: [1-amino-2-[4-(p-tolylmethoxy)phenyl]ethylidene]ammonium CAS Name: [1-amino-2-[4-[(4-methylphenyl)methoxy]phenyl]ethylidene]ammonium IUPAC Name: [1-amino-2-[4-[(4-methylphenyl)methoxy]phenyl]ethylidene]azanium Traditional Name: [1-amino-2-[4-(4-methylbenzyl)oxyphenyl]ethylidene]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=[NH2+])N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=[NH2+])N

InChI

InChI=1S/C16H18N2O/c1-12-2-4-14(5-3-12)11-19-15-8-6-13(7-9-15)10-16(17)18/h2-9H,10-11H2,1H3,(H3,17,18)/p+1