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

Systemtic Name: N-[3-(4-azanylphenoxy)propyl]-N-ethyl-3-methyl-aniline Openeye Name: N-[3-(4-aminophenoxy)propyl]-N-ethyl-3-methyl-aniline CAS Name: N-[3-(4-aminophenoxy)propyl]-N-ethyl-3-methylaniline IUPAC Name: N-[3-(4-aminophenoxy)propyl]-N-ethyl-3-methylaniline Traditional Name: 3-(4-aminophenoxy)propyl-ethyl-(m-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(=C2)C

Isomeric SMILES

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

InChI

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