N-ethyl-4-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-N-(phenylmethyl)aniline hydrochloride

Systemtic Name: N-ethyl-4-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-N-(phenylmethyl)aniline hydrochloride Openeye Name: N-benzyl-N-ethyl-4-[(E)-(4-methylpiperazin-1-yl)iminomethyl]aniline hydrochloride CAS Name: N-ethyl-4-[(E)-(4-methyl-1-piperazinyl)iminomethyl]-N-(phenylmethyl)aniline hydrochloride IUPAC Name: N-benzyl-N-ethyl-4-[(E)-(4-methylpiperazin-1-yl)iminomethyl]aniline hydrochloride Traditional Name: benzyl-ethyl-[4-[(E)-(4-methylpiperazino)iminomethyl]phenyl]amine hydrochloride Formula: C21H29ClN4 MolecularWeight: 372.93476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NN3CCN(CC3)C.Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N/N3CCN(CC3)C.Cl

InChI

InChI=1S/C21H28N4.ClH/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;1H/b22-17+;