N-[1-[4-(3-methoxyphenoxy)phenyl]ethyl]propan-1-amine

Systemtic Name: N-[1-[4-(3-methoxyphenoxy)phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[4-(3-methoxyphenoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[4-(3-methoxyphenoxy)phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[4-(3-methoxyphenoxy)phenyl]ethyl]propan-1-amine Traditional Name: 1-[4-(3-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=C2)OC

Isomeric SMILES

CCCNC(C)C1=CC=C(C=C1)OC2=CC(=CC=C2)OC

InChI

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