6-[(diphenylmethyl)-(4-methoxyphenyl)amino]hexan-1-ol

Systemtic Name: 6-[(diphenylmethyl)-(4-methoxyphenyl)amino]hexan-1-ol Openeye Name: 6-(N-benzhydryl-4-methoxy-anilino)hexan-1-ol CAS Name: 6-(N-(diphenylmethyl)-4-methoxyanilino)-1-hexanol IUPAC Name: 6-(N-benzhydryl-4-methoxyanilino)hexan-1-ol Traditional Name: 6-(N-benzhydryl-4-methoxy-anilino)hexan-1-ol Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCCCCO)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCCCCO)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H31NO2/c1-29-25-18-16-24(17-19-25)27(20-10-2-3-11-21-28)26(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-9,12-19,26,28H,2-3,10-11,20-21H2,1H3