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dimethyl-[(1R)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1-thiophen-2-yl-ethyl]azanium

dimethyl-[(1R)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name:dimethyl-[(1R)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1-thiophen-2-yl-ethyl]azanium
Openeye Name:dimethyl-[(1R)-2-[(2-oxo-1-naphthylidene)methylamino]-1-(2-thienyl)ethyl]ammonium
CAS Name:dimethyl-[(1R)-2-[(2-oxo-1-naphthalenylidene)methylamino]-1-thiophen-2-ylethyl]ammonium
IUPAC Name:dimethyl-[(1R)-2-[(2-oxonaphthalen-1-ylidene)methylamino]-1-thiophen-2-ylethyl]azanium
Traditional Name:[(1R)-2-[(2-keto-1-naphthylidene)methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium
Formula: C19H21N2OS+
MolecularWeight: 325.44784
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC=C1C(=O)C=CC2=CC=CC=C21)C3=CC=CS3


Isomeric SMILES

C[NH+](C)[C@H](CNC=C1C(=O)C=CC2=CC=CC=C21)C3=CC=CS3


InChI

InChI=1S/C19H20N2OS/c1-21(2)17(19-8-5-11-23-19)13-20-12-16-15-7-4-3-6-14(15)9-10-18(16)22/h3-12,17,20H,13H2,1-2H3/p+1/t17-/m1/s1


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