(2S)-N-(5-azanyl-2-methoxy-phenyl)-2-(4-methylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methoxy-phenyl)-2-(4-methylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-(4-methylpiperazin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(4-methyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(4-methylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-(4-methylpiperazin-1-ium-1-yl)propionamide Formula: C15H25N4O2+ MolecularWeight: 293.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)OC)[NH+]2CCN(CC2)C

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)N)OC)[NH+]2CCN(CC2)C

InChI

InChI=1S/C15H24N4O2/c1-11(19-8-6-18(2)7-9-19)15(20)17-13-10-12(16)4-5-14(13)21-3/h4-5,10-11H,6-9,16H2,1-3H3,(H,17,20)/p+1/t11-/m0/s1