N-[1-(3-phenylmethoxyphenyl)ethyl]propan-1-amine

Systemtic Name: N-[1-(3-phenylmethoxyphenyl)ethyl]propan-1-amine Openeye Name: N-[1-(3-benzyloxyphenyl)ethyl]propan-1-amine CAS Name: N-[1-(3-phenylmethoxyphenyl)ethyl]-1-propanamine IUPAC Name: N-[1-(3-phenylmethoxyphenyl)ethyl]propan-1-amine Traditional Name: 1-(3-benzoxyphenyl)ethyl-propyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-3-12-19-15(2)17-10-7-11-18(13-17)20-14-16-8-5-4-6-9-16/h4-11,13,15,19H,3,12,14H2,1-2H3