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

Systemtic Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]phenol Openeye Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]phenol CAS Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]phenol IUPAC Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]phenol Traditional Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]phenol Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC(=CC=C2)O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C15H16ClNO/c1-11(14-7-2-3-8-15(14)16)17-10-12-5-4-6-13(18)9-12/h2-9,11,17-18H,10H2,1H3