[(1R)-2-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6-methoxy-2-naphthyl)methylcarbamoylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[(6-methoxy-2-naphthalenyl)methylamino]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(6-methoxy-2-naphthyl)methylcarbamoylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C21H26N3O2S+ MolecularWeight: 384.51504

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)C3=CSC=C3

InChI

InChI=1S/C21H25N3O2S/c1-24(2)20(18-8-9-27-14-18)13-23-21(25)22-12-15-4-5-17-11-19(26-3)7-6-16(17)10-15/h4-11,14,20H,12-13H2,1-3H3,(H2,22,23,25)/p+1/t20-/m0/s1