3-[[(4-methoxyphenyl)amino]-phenyl-methyl]pentan-3-ol

Systemtic Name: 3-[[(4-methoxyphenyl)amino]-phenyl-methyl]pentan-3-ol Openeye Name: 3-[(4-methoxyanilino)-phenyl-methyl]pentan-3-ol CAS Name: 3-[(4-methoxyanilino)-phenylmethyl]-3-pentanol IUPAC Name: 3-[(4-methoxyanilino)-phenylmethyl]pentan-3-ol Traditional Name: 3-[p-anisidino(phenyl)methyl]pentan-3-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC(CC)(C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H25NO2/c1-4-19(21,5-2)18(15-9-7-6-8-10-15)20-16-11-13-17(22-3)14-12-16/h6-14,18,20-21H,4-5H2,1-3H3