4-[4-(2-methoxyethyl)phenoxy]-3-methyl-aniline

Systemtic Name: 4-[4-(2-methoxyethyl)phenoxy]-3-methyl-aniline Openeye Name: 4-[4-(2-methoxyethyl)phenoxy]-3-methyl-aniline CAS Name: 4-[4-(2-methoxyethyl)phenoxy]-3-methylaniline IUPAC Name: 4-[4-(2-methoxyethyl)phenoxy]-3-methylaniline Traditional Name: [4-[4-(2-methoxyethyl)phenoxy]-3-methyl-phenyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OC2=CC=C(C=C2)CCOC

Isomeric SMILES

CC1=C(C=CC(=C1)N)OC2=CC=C(C=C2)CCOC

InChI

InChI=1S/C16H19NO2/c1-12-11-14(17)5-8-16(12)19-15-6-3-13(4-7-15)9-10-18-2/h3-8,11H,9-10,17H2,1-2H3