3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-ethoxy-aniline

Systemtic Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-ethoxy-aniline Openeye Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-ethoxy-aniline CAS Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-ethoxyaniline IUPAC Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-ethoxyaniline Traditional Name: (5-amino-2-ethoxy-benzyl)-(1-cyclopropylethyl)-methyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-4-18-15-8-7-14(16)9-13(15)10-17(3)11(2)12-5-6-12/h7-9,11-12H,4-6,10,16H2,1-3H3