N-[3-[4-(aminomethyl)phenoxy]propyl]-N-ethyl-aniline

Systemtic Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N-ethyl-aniline Openeye Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N-ethyl-aniline CAS Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N-ethylaniline IUPAC Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N-ethylaniline Traditional Name: 3-[4-(aminomethyl)phenoxy]propyl-ethyl-phenyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC=C(C=C1)CN)C2=CC=CC=C2

Isomeric SMILES

CCN(CCCOC1=CC=C(C=C1)CN)C2=CC=CC=C2

InChI

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