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2-[2-[(cyclopentylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide hydrochloride
2-[2-[(cyclopentylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3.Cl
Isomeric SMILES
C1CCC(C1)NCC2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3.Cl
InChI
InChI=1S/C21H26N2O2.ClH/c24-21(23-14-17-8-2-1-3-9-17)16-25-20-13-7-4-10-18(20)15-22-19-11-5-6-12-19;/h1-4,7-10,13,19,22H,5-6,11-12,14-16H2,(H,23,24);1H
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