N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethyl-aniline

Systemtic Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethyl-aniline Openeye Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethyl-aniline CAS Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethylaniline IUPAC Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethylaniline Traditional Name: 2-[4-(aminomethyl)phenoxy]ethyl-ethyl-phenyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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