4-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]butan-1-ol chloride

Systemtic Name: 4-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]butan-1-ol chloride Openeye Name: 4-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]butan-1-ol chloride CAS Name: 4-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]-1-butanol chloride IUPAC Name: 4-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]butan-1-ol chloride Traditional Name: 4-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]butan-1-ol chloride Formula: C19H25ClNO2- MolecularWeight: 334.8603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCCCCO.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCCCCO.[Cl-]

InChI

InChI=1S/C19H25NO2.ClH/c1-22-18-11-9-17(10-12-18)19(20-13-5-6-14-21)15-16-7-3-2-4-8-16;/h2-4,7-12,19-21H,5-6,13-15H2,1H3;1H/p-1