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1-(4-chlorophenyl)-2-[methyl-(phenylmethyl)amino]ethanol hydrochloride
1-(4-chlorophenyl)-2-[methyl-(phenylmethyl)amino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)CC(C2=CC=C(C=C2)Cl)O.Cl
Isomeric SMILES
CN(CC1=CC=CC=C1)CC(C2=CC=C(C=C2)Cl)O.Cl
InChI
InChI=1S/C16H18ClNO.ClH/c1-18(11-13-5-3-2-4-6-13)12-16(19)14-7-9-15(17)10-8-14;/h2-10,16,19H,11-12H2,1H3;1H
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