4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol hydrochloride

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol hydrochloride Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol hydrochloride CAS Name: 4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]-1-butanol hydrochloride IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]butan-1-ol hydrochloride Traditional Name: 4-[[4-(2-chlorobenzyl)oxybenzyl]amino]butan-1-ol hydrochloride Formula: C18H23Cl2NO2 MolecularWeight: 356.28672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNCCCCO)Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNCCCCO)Cl.Cl

InChI

InChI=1S/C18H22ClNO2.ClH/c19-18-6-2-1-5-16(18)14-22-17-9-7-15(8-10-17)13-20-11-3-4-12-21;/h1-2,5-10,20-21H,3-4,11-14H2;1H