2-[[4-(diphenylmethyl)piperazin-1-ium-1-yl]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[4-(diphenylmethyl)piperazin-1-ium-1-yl]methyl]-6-methoxy-phenol Openeye Name: 2-[(4-benzhydrylpiperazin-1-ium-1-yl)methyl]-6-methoxy-phenol CAS Name: 2-[[4-(diphenylmethyl)-1-piperazin-1-iumyl]methyl]-6-methoxyphenol IUPAC Name: 2-[(4-benzhydrylpiperazin-1-ium-1-yl)methyl]-6-methoxyphenol Traditional Name: 2-[(4-benzhydrylpiperazin-1-ium-1-yl)methyl]-6-methoxy-phenol Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C[NH+]2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1O)C[NH+]2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-29-23-14-8-13-22(25(23)28)19-26-15-17-27(18-16-26)24(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-14,24,28H,15-19H2,1H3/p+1