[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C16H25N3O2/c1-12(2)15(17)16(20)19-10-8-18(9-11-19)13-4-6-14(21-3)7-5-13/h4-7,12,15H,8-11,17H2,1-3H3/p+1/t15-/m0/s1