4-[1-[(3-methoxyphenyl)amino]propyl]phenol

Systemtic Name: 4-[1-[(3-methoxyphenyl)amino]propyl]phenol Openeye Name: 4-[1-(3-methoxyanilino)propyl]phenol CAS Name: 4-[1-(3-methoxyanilino)propyl]phenol IUPAC Name: 4-[1-(3-methoxyanilino)propyl]phenol Traditional Name: 4-[1-(m-anisidino)propyl]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-3-16(12-7-9-14(18)10-8-12)17-13-5-4-6-15(11-13)19-2/h4-11,16-18H,3H2,1-2H3