[2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[[1-[(4-hydroxyphenyl)methyl]cyclohexyl]amino]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[[1-(4-hydroxybenzyl)cyclohexyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2(CCCCC2)CC3=CC=C(C=C3)O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2(CCCCC2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C23H30N2O2/c1-25(17-20-8-4-2-5-9-20)18-22(27)24-23(14-6-3-7-15-23)16-19-10-12-21(26)13-11-19/h2,4-5,8-13,26H,3,6-7,14-18H2,1H3,(H,24,27)/p+1