N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethyl]propan-1-amine

Systemtic Name: N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethyl]propan-1-amine CAS Name: N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethyl]propan-1-amine Traditional Name: 1-[4-(2-chlorobenzyl)oxyphenyl]ethyl-propyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(C)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO/c1-3-12-20-14(2)15-8-10-17(11-9-15)21-13-16-6-4-5-7-18(16)19/h4-11,14,20H,3,12-13H2,1-2H3