[3-[2-[(2-chlorophenyl)methoxy]ethoxy]phenyl]methanamine

Systemtic Name: [3-[2-[(2-chlorophenyl)methoxy]ethoxy]phenyl]methanamine Openeye Name: [3-[2-[(2-chlorophenyl)methoxy]ethoxy]phenyl]methanamine CAS Name: [3-[2-[(2-chlorophenyl)methoxy]ethoxy]phenyl]methanamine IUPAC Name: [3-[2-[(2-chlorophenyl)methoxy]ethoxy]phenyl]methanamine Traditional Name: [3-[2-(2-chlorobenzyl)oxyethoxy]benzyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCCOC2=CC=CC(=C2)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCCOC2=CC=CC(=C2)CN)Cl

InChI

InChI=1S/C16H18ClNO2/c17-16-7-2-1-5-14(16)12-19-8-9-20-15-6-3-4-13(10-15)11-18/h1-7,10H,8-9,11-12,18H2