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

Systemtic Name: [(2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[4-(3-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(=CC=C2)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-12(2)15(17)16(20)19-9-7-18(8-10-19)13-5-4-6-14(11-13)21-3/h4-6,11-12,15H,7-10,17H2,1-3H3/p+1/t15-/m1/s1