N-[3-(ethylamino)propoxymethyl]-N-phenyl-aniline

Systemtic Name: N-[3-(ethylamino)propoxymethyl]-N-phenyl-aniline Openeye Name: N-[3-(ethylamino)propoxymethyl]-N-phenyl-aniline CAS Name: N-[3-(ethylamino)propoxymethyl]-N-phenylaniline IUPAC Name: N-[3-(ethylamino)propoxymethyl]-N-phenylaniline Traditional Name: 3-(ethylamino)propoxymethyl-diphenyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOCN(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCNCCCOCN(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O/c1-2-19-14-9-15-21-16-20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19H,2,9,14-16H2,1H3