N-ethyl-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]-N-(phenylmethyl)aniline

Systemtic Name: N-ethyl-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-ethyl-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]aniline CAS Name: N-ethyl-4-[(Z)-(4-methyl-1-piperazin-4-iumyl)iminomethyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-ethyl-4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]aniline Traditional Name: benzyl-ethyl-[4-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenyl]amine Formula: C21H29N4+ MolecularWeight: 337.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NN3CC[NH+](CC3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N\N3CC[NH+](CC3)C

InChI

InChI=1S/C21H28N4/c1-3-24(18-20-7-5-4-6-8-20)21-11-9-19(10-12-21)17-22-25-15-13-23(2)14-16-25/h4-12,17H,3,13-16,18H2,1-2H3/p+1/b22-17-