3-[3-azanyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-N-ethyl-N-(2-hydroxyethyl)propanamide

Systemtic Name: 3-[3-azanyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-N-ethyl-N-(2-hydroxyethyl)propanamide Openeye Name: 3-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-N-ethyl-N-(2-hydroxyethyl)propanamide CAS Name: 3-[3-amino-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-N-ethyl-N-(2-hydroxyethyl)propanamide IUPAC Name: 3-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-N-ethyl-N-(2-hydroxyethyl)propanamide Traditional Name: 3-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-N-ethyl-N-(2-hydroxyethyl)propionamide Formula: C18H31N4O2+ MolecularWeight: 335.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)CCC1=CC(=C(C=C1)N2CC[NH+](CC2)C)N

Isomeric SMILES

CCN(CCO)C(=O)CCC1=CC(=C(C=C1)N2CC[NH+](CC2)C)N

InChI

InChI=1S/C18H30N4O2/c1-3-21(12-13-23)18(24)7-5-15-4-6-17(16(19)14-15)22-10-8-20(2)9-11-22/h4,6,14,23H,3,5,7-13,19H2,1-2H3/p+1