[(1S)-2-(4-ethanoylpiperazin-1-yl)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4-ethanoylpiperazin-1-yl)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-acetyl-1-piperazinyl)-1-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-acetylpiperazino)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CN2CCN(CC2)C(=O)C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](CN2CCN(CC2)C(=O)C)[NH3+]

InChI

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