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2-[4-bromanyl-2-[(cyclopentylamino)methyl]phenoxy]-N-phenyl-ethanamide hydrochloride
2-[4-bromanyl-2-[(cyclopentylamino)methyl]phenoxy]-N-phenyl-ethanamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=C(C=CC(=C2)Br)OCC(=O)NC3=CC=CC=C3.Cl
Isomeric SMILES
C1CCC(C1)NCC2=C(C=CC(=C2)Br)OCC(=O)NC3=CC=CC=C3.Cl
InChI
InChI=1S/C20H23BrN2O2.ClH/c21-16-10-11-19(15(12-16)13-22-17-6-4-5-7-17)25-14-20(24)23-18-8-2-1-3-9-18;/h1-3,8-12,17,22H,4-7,13-14H2,(H,23,24);1H
Other Product
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