2-[1-[1-(3-chlorophenyl)ethylamino]ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-[1-(3-chlorophenyl)ethylamino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-[1-(3-chlorophenyl)ethylamino]ethyl]-4-methyl-phenol CAS Name: 2-[1-[1-(3-chlorophenyl)ethylamino]ethyl]-4-methylphenol IUPAC Name: 2-[1-[1-(3-chlorophenyl)ethylamino]ethyl]-4-methylphenol Traditional Name: 2-[1-[1-(3-chlorophenyl)ethylamino]ethyl]-4-methyl-phenol Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-11-7-8-17(20)16(9-11)13(3)19-12(2)14-5-4-6-15(18)10-14/h4-10,12-13,19-20H,1-3H3