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

Systemtic Name: [(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-butyl]ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2OC)[NH3+]

InChI

InChI=1S/C17H27N3O2/c1-13(2)12-14(18)17(21)20-10-8-19(9-11-20)15-6-4-5-7-16(15)22-3/h4-7,13-14H,8-12,18H2,1-3H3/p+1/t14-/m0/s1