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N-[(2-chlorophenyl)methyl]-1-(3-ethoxyphenyl)methanamine hydrochloride
N-[(2-chlorophenyl)methyl]-1-(3-ethoxyphenyl)methanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)CNCC2=CC=CC=C2Cl.Cl
Isomeric SMILES
CCOC1=CC=CC(=C1)CNCC2=CC=CC=C2Cl.Cl
InChI
InChI=1S/C16H18ClNO.ClH/c1-2-19-15-8-5-6-13(10-15)11-18-12-14-7-3-4-9-16(14)17;/h3-10,18H,2,11-12H2,1H3;1H
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