[(2S)-1-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-[[(6-methoxy-2-naphthyl)methylcarbamoylamino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2S)-1-[[[(6-methoxy-2-naphthalenyl)methylamino]-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-[[(6-methoxy-2-naphthyl)methylcarbamoylamino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-14(2)19(23(3)4)13-22-20(24)21-12-15-6-7-17-11-18(25-5)9-8-16(17)10-15/h6-11,14,19H,12-13H2,1-5H3,(H2,21,22,24)/p+1/t19-/m1/s1