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

Systemtic Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-aniline Openeye Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-aniline CAS Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methylaniline IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methylaniline Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-methyl-phenyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-18(15-7-3-2-4-8-15)10-11-19-16-9-5-6-14(12-16)13-17/h2-9,12H,10-11,13,17H2,1H3