[4-[3-[(2-chlorophenyl)methoxy]propoxy]phenyl]methanamine

Systemtic Name: [4-[3-[(2-chlorophenyl)methoxy]propoxy]phenyl]methanamine Openeye Name: [4-[3-[(2-chlorophenyl)methoxy]propoxy]phenyl]methanamine CAS Name: [4-[3-[(2-chlorophenyl)methoxy]propoxy]phenyl]methanamine IUPAC Name: [4-[3-[(2-chlorophenyl)methoxy]propoxy]phenyl]methanamine Traditional Name: [4-[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=C(C=C2)CN)Cl

Isomeric SMILES

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

InChI

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