2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-2-methyl-propan-1-ol Openeye Name: 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-2-methyl-propan-1-ol CAS Name: 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-2-methyl-1-propanol IUPAC Name: 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-2-methylpropan-1-ol Traditional Name: 2-[[3-(4-chlorobenzyl)oxybenzyl]amino]-2-methyl-propan-1-ol Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2/c1-18(2,13-21)20-11-15-4-3-5-17(10-15)22-12-14-6-8-16(19)9-7-14/h3-10,20-21H,11-13H2,1-2H3