(Z)-3-(furan-2-yl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]prop-2-en-1-imine

Systemtic Name: (Z)-3-(furan-2-yl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]prop-2-en-1-imine Openeye Name: (Z)-3-(2-furyl)-N-[4-(p-tolylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-imine CAS Name: (Z)-3-(2-furanyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazin-4-iumyl]-2-propen-1-imine IUPAC Name: (Z)-3-(furan-2-yl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]prop-2-en-1-imine Traditional Name: (Z)-[(Z)-3-(2-furyl)prop-2-enylidene]-[4-(4-methylbenzyl)piperazin-4-ium-1-yl]amine Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)N=CC=CC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)/N=C\C=C/C3=CC=CO3

InChI

InChI=1S/C19H23N3O/c1-17-6-8-18(9-7-17)16-21-11-13-22(14-12-21)20-10-2-4-19-5-3-15-23-19/h2-10,15H,11-14,16H2,1H3/p+1/b4-2-,20-10-