3-[2-(cyclopropylmethoxy)ethoxy]aniline

Systemtic Name: 3-[2-(cyclopropylmethoxy)ethoxy]aniline Openeye Name: 3-[2-(cyclopropylmethoxy)ethoxy]aniline CAS Name: 3-[2-(cyclopropylmethoxy)ethoxy]aniline IUPAC Name: 3-[2-(cyclopropylmethoxy)ethoxy]aniline Traditional Name: [3-[2-(cyclopropylmethoxy)ethoxy]phenyl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCOC2=CC=CC(=C2)N

Isomeric SMILES

C1CC1COCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C12H17NO2/c13-11-2-1-3-12(8-11)15-7-6-14-9-10-4-5-10/h1-3,8,10H,4-7,9,13H2