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

Systemtic Name: 2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol hydrochloride Openeye Name: 2-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methylamino]butan-1-ol hydrochloride CAS Name: 2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-butanol hydrochloride IUPAC Name: 2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol hydrochloride Traditional Name: 2-[[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amino]butan-1-ol hydrochloride Formula: C20H28ClNO3 MolecularWeight: 365.89422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3.ClH/c1-4-18(13-22)21-12-17-6-5-7-19(23-3)20(17)24-14-16-10-8-15(2)9-11-16;/h5-11,18,21-22H,4,12-14H2,1-3H3;1H