[4-[2-[(2-chlorophenyl)methoxy]ethoxy]phenyl]methanamine

Systemtic Name: [4-[2-[(2-chlorophenyl)methoxy]ethoxy]phenyl]methanamine Openeye Name: [4-[2-[(2-chlorophenyl)methoxy]ethoxy]phenyl]methanamine CAS Name: [4-[2-[(2-chlorophenyl)methoxy]ethoxy]phenyl]methanamine IUPAC Name: [4-[2-[(2-chlorophenyl)methoxy]ethoxy]phenyl]methanamine Traditional Name: [4-[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=C(C=C2)CN)Cl

Isomeric SMILES

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

InChI

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