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

Systemtic Name: 4-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]butan-1-ol Openeye Name: 4-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]butan-1-ol CAS Name: 4-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]-1-butanol IUPAC Name: 4-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]butan-1-ol Traditional Name: 4-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]butan-1-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCCCCO

InChI

InChI=1S/C19H25NO2/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