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

Systemtic Name: 2-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]-4-methyl-phenol CAS Name: 2-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]-4-methylphenol IUPAC Name: 2-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]-4-methylphenol Traditional Name: 2-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]-4-methyl-phenol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC(C)C2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO2/c1-12-9-10-17(20)16(11-12)14(3)19-13(2)15-7-5-6-8-18(15)21-4/h5-11,13-14,19-20H,1-4H3