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

Systemtic Name: [2-[3-[(2-chlorophenyl)methoxy]propoxy]phenyl]methanamine Openeye Name: [2-[3-[(2-chlorophenyl)methoxy]propoxy]phenyl]methanamine CAS Name: [2-[3-[(2-chlorophenyl)methoxy]propoxy]phenyl]methanamine IUPAC Name: [2-[3-[(2-chlorophenyl)methoxy]propoxy]phenyl]methanamine Traditional Name: [2-[3-(2-chlorobenzyl)oxypropoxy]benzyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)OCCCOCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN)OCCCOCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO2/c18-16-8-3-1-7-15(16)13-20-10-5-11-21-17-9-4-2-6-14(17)12-19/h1-4,6-9H,5,10-13,19H2