N-[3-[3-(aminomethyl)phenoxy]propyl]-N-methyl-aniline

Systemtic Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-methyl-aniline Openeye Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-methyl-aniline CAS Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-methylaniline IUPAC Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-methylaniline Traditional Name: 3-[3-(aminomethyl)phenoxy]propyl-methyl-phenyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-19(16-8-3-2-4-9-16)11-6-12-20-17-10-5-7-15(13-17)14-18/h2-5,7-10,13H,6,11-12,14,18H2,1H3