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

Systemtic Name: 2-[1-[(2-methoxyphenyl)methylamino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-[(2-methoxyphenyl)methylamino]ethyl]-5-methyl-phenol CAS Name: 2-[1-[(2-methoxyphenyl)methylamino]ethyl]-5-methylphenol IUPAC Name: 2-[1-[(2-methoxyphenyl)methylamino]ethyl]-5-methylphenol Traditional Name: 5-methyl-2-[1-(o-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=CC=C2OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NCC2=CC=CC=C2OC)O

InChI

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