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2-[(4-chlorophenyl)methyl-(phenylmethyl)amino]ethanenitrile hydrochloride
2-[(4-chlorophenyl)methyl-(phenylmethyl)amino]ethanenitrile hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC#N)CC2=CC=C(C=C2)Cl.Cl
Isomeric SMILES
C1=CC=C(C=C1)CN(CC#N)CC2=CC=C(C=C2)Cl.Cl
InChI
InChI=1S/C16H15ClN2.ClH/c17-16-8-6-15(7-9-16)13-19(11-10-18)12-14-4-2-1-3-5-14;/h1-9H,11-13H2;1H
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