N-[3-(2-azanylphenoxy)propyl]-N-ethyl-2-methyl-aniline

Systemtic Name: N-[3-(2-azanylphenoxy)propyl]-N-ethyl-2-methyl-aniline Openeye Name: N-[3-(2-aminophenoxy)propyl]-N-ethyl-2-methyl-aniline CAS Name: N-[3-(2-aminophenoxy)propyl]-N-ethyl-2-methylaniline IUPAC Name: N-[3-(2-aminophenoxy)propyl]-N-ethyl-2-methylaniline Traditional Name: 3-(2-aminophenoxy)propyl-ethyl-(o-tolyl)amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC=CC=C1N)C2=CC=CC=C2C

Isomeric SMILES

CCN(CCCOC1=CC=CC=C1N)C2=CC=CC=C2C

InChI

InChI=1S/C18H24N2O/c1-3-20(17-11-6-4-9-15(17)2)13-8-14-21-18-12-7-5-10-16(18)19/h4-7,9-12H,3,8,13-14,19H2,1-2H3