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

Systemtic Name: [3-[3-[(2-chlorophenyl)methoxy]propoxy]phenyl]methanamine Openeye Name: [3-[3-[(2-chlorophenyl)methoxy]propoxy]phenyl]methanamine CAS Name: [3-[3-[(2-chlorophenyl)methoxy]propoxy]phenyl]methanamine IUPAC Name: [3-[3-[(2-chlorophenyl)methoxy]propoxy]phenyl]methanamine Traditional Name: [3-[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)COCCCOC2=CC=CC(=C2)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCCCOC2=CC=CC(=C2)CN)Cl

InChI

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