2-[[3-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol hydrochloride

Systemtic Name: 2-[[3-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol hydrochloride Openeye Name: 2-[[3-(p-tolylmethoxy)phenyl]methylamino]butan-1-ol hydrochloride CAS Name: 2-[[3-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-butanol hydrochloride IUPAC Name: 2-[[3-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol hydrochloride Traditional Name: 2-[[3-(4-methylbenzyl)oxybenzyl]amino]butan-1-ol hydrochloride Formula: C19H26ClNO2 MolecularWeight: 335.86824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=CC=C1)OCC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CCC(CO)NCC1=CC(=CC=C1)OCC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C19H25NO2.ClH/c1-3-18(13-21)20-12-17-5-4-6-19(11-17)22-14-16-9-7-15(2)8-10-16;/h4-11,18,20-21H,3,12-14H2,1-2H3;1H