3-[3-azanyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-N-pentyl-propanamide

Systemtic Name: 3-[3-azanyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-N-pentyl-propanamide Openeye Name: 3-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-N-pentyl-propanamide CAS Name: 3-[3-amino-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-N-pentylpropanamide IUPAC Name: 3-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-N-pentylpropanamide Traditional Name: 3-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-N-amyl-propionamide Formula: C19H33N4O+ MolecularWeight: 333.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O/c1-3-4-5-10-21-19(24)9-7-16-6-8-18(17(20)15-16)23-13-11-22(2)12-14-23/h6,8,15H,3-5,7,9-14,20H2,1-2H3,(H,21,24)/p+1