2-methyl-3-[(4-propoxyphenoxy)methyl]aniline

Systemtic Name: 2-methyl-3-[(4-propoxyphenoxy)methyl]aniline Openeye Name: 2-methyl-3-[(4-propoxyphenoxy)methyl]aniline CAS Name: 2-methyl-3-[(4-propoxyphenoxy)methyl]aniline IUPAC Name: 2-methyl-3-[(4-propoxyphenoxy)methyl]aniline Traditional Name: [2-methyl-3-[(4-propoxyphenoxy)methyl]phenyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC2=C(C(=CC=C2)N)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2=C(C(=CC=C2)N)C

InChI

InChI=1S/C17H21NO2/c1-3-11-19-15-7-9-16(10-8-15)20-12-14-5-4-6-17(18)13(14)2/h4-10H,3,11-12,18H2,1-2H3