3-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]heptan-4-ol chloride

Systemtic Name: 3-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]heptan-4-ol chloride Openeye Name: 3-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]heptan-4-ol chloride CAS Name: 3-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]-4-heptanol chloride IUPAC Name: 3-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]heptan-4-ol chloride Traditional Name: 3-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]heptan-4-ol chloride Formula: C22H31ClNO2- MolecularWeight: 376.94004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)NC(CC1=CC=CC=C1)C2=CC=C(C=C2)OC)O.[Cl-]

Isomeric SMILES

CCCC(C(CC)NC(CC1=CC=CC=C1)C2=CC=C(C=C2)OC)O.[Cl-]

InChI

InChI=1S/C22H31NO2.ClH/c1-4-9-22(24)20(5-2)23-21(16-17-10-7-6-8-11-17)18-12-14-19(25-3)15-13-18;/h6-8,10-15,20-24H,4-5,9,16H2,1-3H3;1H/p-1