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

Systemtic Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]propan-1-ol Openeye Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]propan-1-ol CAS Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1-propanol IUPAC Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]propan-1-ol Traditional Name: 3-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]amino]propan-1-ol Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCO)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCO)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO3/c1-22-18-11-14(12-20-9-4-10-21)7-8-17(18)23-13-15-5-2-3-6-16(15)19/h2-3,5-8,11,20-21H,4,9-10,12-13H2,1H3