5-[(4-methoxyphenyl)amino]-1-phenyl-pentan-2-ol

Systemtic Name: 5-[(4-methoxyphenyl)amino]-1-phenyl-pentan-2-ol Openeye Name: 5-(4-methoxyanilino)-1-phenyl-pentan-2-ol CAS Name: 5-(4-methoxyanilino)-1-phenyl-2-pentanol IUPAC Name: 5-(4-methoxyanilino)-1-phenylpentan-2-ol Traditional Name: 5-(p-anisidino)-1-phenyl-pentan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCC(CC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NCCCC(CC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO2/c1-21-18-11-9-16(10-12-18)19-13-5-8-17(20)14-15-6-3-2-4-7-15/h2-4,6-7,9-12,17,19-20H,5,8,13-14H2,1H3