[1-azanyl-2-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethylidene]azanium

Systemtic Name: [1-azanyl-2-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethylidene]azanium Openeye Name: [1-amino-2-[4-[(5-ethyl-2-thienyl)methoxy]phenyl]ethylidene]ammonium CAS Name: [1-amino-2-[4-[(5-ethyl-2-thiophenyl)methoxy]phenyl]ethylidene]ammonium IUPAC Name: [1-amino-2-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethylidene]azanium Traditional Name: [1-amino-2-[4-[(5-ethyl-2-thienyl)methoxy]phenyl]ethylidene]ammonium Formula: C15H19N2OS+ MolecularWeight: 275.38916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)COC2=CC=C(C=C2)CC(=[NH2+])N

Isomeric SMILES

CCC1=CC=C(S1)COC2=CC=C(C=C2)CC(=[NH2+])N

InChI

InChI=1S/C15H18N2OS/c1-2-13-7-8-14(19-13)10-18-12-5-3-11(4-6-12)9-15(16)17/h3-8H,2,9-10H2,1H3,(H3,16,17)/p+1