N-[1-[2-(4-chloranyl-3-methyl-phenoxy)phenyl]ethyl]propan-1-amine

Systemtic Name: N-[1-[2-(4-chloranyl-3-methyl-phenoxy)phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[2-(4-chloro-3-methyl-phenoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[2-(4-chloro-3-methylphenoxy)phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[2-(4-chloro-3-methylphenoxy)phenyl]ethyl]propan-1-amine Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)phenyl]ethyl-propyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCNC(C)C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H22ClNO/c1-4-11-20-14(3)16-7-5-6-8-18(16)21-15-9-10-17(19)13(2)12-15/h5-10,12,14,20H,4,11H2,1-3H3