3-[[cyclopropyl(methyl)amino]methyl]-4-ethoxy-aniline

Systemtic Name: 3-[[cyclopropyl(methyl)amino]methyl]-4-ethoxy-aniline Openeye Name: 3-[[cyclopropyl(methyl)amino]methyl]-4-ethoxy-aniline CAS Name: 3-[[cyclopropyl(methyl)amino]methyl]-4-ethoxyaniline IUPAC Name: 3-[[cyclopropyl(methyl)amino]methyl]-4-ethoxyaniline Traditional Name: (5-amino-2-ethoxy-benzyl)-cyclopropyl-methyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN(C)C2CC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN(C)C2CC2

InChI

InChI=1S/C13H20N2O/c1-3-16-13-7-4-11(14)8-10(13)9-15(2)12-5-6-12/h4,7-8,12H,3,5-6,9,14H2,1-2H3