1-[4-(4-methoxyphenyl)piperazin-1-ium-1-ylidene]-N'-phenethyl-methanediamine

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-ium-1-ylidene]-N'-phenethyl-methanediamine Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-ium-1-ylidene]-N'-phenethyl-methanediamine CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazin-1-iumylidene]-N'-phenethylmethanediamine IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-ium-1-ylidene]-N'-phenethylmethanediamine Traditional Name: [amino-[4-(4-methoxyphenyl)piperazin-1-ium-1-ylidene]methyl]-phenethyl-amine Formula: C20H27N4O+ MolecularWeight: 339.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[N+](=C(N)NCCC3=CC=CC=C3)CC2

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[N+](=C(N)NCCC3=CC=CC=C3)CC2

InChI

InChI=1S/C20H26N4O/c1-25-19-9-7-18(8-10-19)23-13-15-24(16-14-23)20(21)22-12-11-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H2,21,22)/p+1