N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N-methyl-aniline

Systemtic Name: N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N-methyl-aniline Openeye Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-methyl-aniline CAS Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-methylaniline IUPAC Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-methylaniline Traditional Name: 2-[4-(2-aminoethyl)phenoxy]ethyl-methyl-phenyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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