[1-azanyl-3-[(5-ethylthiophen-2-yl)methyl-phenyl-amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[(5-ethylthiophen-2-yl)methyl-phenyl-amino]propylidene]azanium Openeye Name: [1-amino-3-[N-[(5-ethyl-2-thienyl)methyl]anilino]propylidene]ammonium CAS Name: [1-amino-3-[N-[(5-ethyl-2-thiophenyl)methyl]anilino]propylidene]ammonium IUPAC Name: [1-amino-3-[N-[(5-ethylthiophen-2-yl)methyl]anilino]propylidene]azanium Traditional Name: [1-amino-3-[N-[(5-ethyl-2-thienyl)methyl]anilino]propylidene]ammonium Formula: C16H22N3S+ MolecularWeight: 288.43098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3S/c1-2-14-8-9-15(20-14)12-19(11-10-16(17)18)13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3,(H3,17,18)/p+1