N-[3-(4-azanylphenoxy)propyl]-N-ethyl-2-methyl-aniline

Systemtic Name: N-[3-(4-azanylphenoxy)propyl]-N-ethyl-2-methyl-aniline Openeye Name: N-[3-(4-aminophenoxy)propyl]-N-ethyl-2-methyl-aniline CAS Name: N-[3-(4-aminophenoxy)propyl]-N-ethyl-2-methylaniline IUPAC Name: N-[3-(4-aminophenoxy)propyl]-N-ethyl-2-methylaniline Traditional Name: 3-(4-aminophenoxy)propyl-ethyl-(o-tolyl)amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC=C(C=C1)N)C2=CC=CC=C2C

Isomeric SMILES

CCN(CCCOC1=CC=C(C=C1)N)C2=CC=CC=C2C

InChI

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