N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-ethyl-aniline

Systemtic Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-ethyl-aniline Openeye Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-ethyl-aniline CAS Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-ethylaniline IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-ethylaniline Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-ethyl-phenyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=CC(=C1)CN)C2=CC=CC=C2

Isomeric SMILES

CCN(CCOC1=CC=CC(=C1)CN)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-2-19(16-8-4-3-5-9-16)11-12-20-17-10-6-7-15(13-17)14-18/h3-10,13H,2,11-12,14,18H2,1H3