[(2S)-1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(2-methoxyphenyl)methylcarbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(o-anisylcarbamoyl)butyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CC=C1OC)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC1=CC=CC=C1OC)[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-10(2)8-12(15)14(17)16-9-11-6-4-5-7-13(11)18-3/h4-7,10,12H,8-9,15H2,1-3H3,(H,16,17)/p+1/t12-/m0/s1