3-[3-azanyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: 3-[3-azanyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-3-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide CAS Name: 3-[3-amino-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 3-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-3-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propionamide Formula: C20H31N4O+ MolecularWeight: 343.48634

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)CCC(=O)N(CC=C)CC=C)N

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)CCC(=O)N(CC=C)CC=C)N

InChI

InChI=1S/C20H30N4O/c1-4-10-24(11-5-2)20(25)9-7-17-6-8-19(18(21)16-17)23-14-12-22(3)13-15-23/h4-6,8,16H,1-2,7,9-15,21H2,3H3/p+1