2-[1-[(4-methoxyphenyl)methylamino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[(4-methoxyphenyl)methylamino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-[(4-methoxyphenyl)methylamino]ethyl]-5-methyl-phenol CAS Name: 2-[1-[(4-methoxyphenyl)methylamino]ethyl]-5-methylphenol IUPAC Name: 2-[1-[(4-methoxyphenyl)methylamino]ethyl]-5-methylphenol Traditional Name: 5-methyl-2-[1-(p-anisylamino)ethyl]phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H21NO2/c1-12-4-9-16(17(19)10-12)13(2)18-11-14-5-7-15(20-3)8-6-14/h4-10,13,18-19H,11H2,1-3H3