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

Systemtic Name: N-[1-[4-(2-methoxyphenoxy)phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[4-(2-methoxyphenoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[4-(2-methoxyphenoxy)phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[4-(2-methoxyphenoxy)phenyl]ethyl]propan-1-amine Traditional Name: 1-[4-(2-methoxyphenoxy)phenyl]ethyl-propyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=C(C=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CCCNC(C)C1=CC=C(C=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO2/c1-4-13-19-14(2)15-9-11-16(12-10-15)21-18-8-6-5-7-17(18)20-3/h5-12,14,19H,4,13H2,1-3H3