3-[[ethyl(propan-2-yl)amino]methyl]-4-methoxy-aniline

Systemtic Name: 3-[[ethyl(propan-2-yl)amino]methyl]-4-methoxy-aniline Openeye Name: 3-[[ethyl(isopropyl)amino]methyl]-4-methoxy-aniline CAS Name: 3-[[ethyl(propan-2-yl)amino]methyl]-4-methoxyaniline IUPAC Name: 3-[[ethyl(propan-2-yl)amino]methyl]-4-methoxyaniline Traditional Name: (5-amino-2-methoxy-benzyl)-ethyl-isopropyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)N)OC)C(C)C

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)N)OC)C(C)C

InChI

InChI=1S/C13H22N2O/c1-5-15(10(2)3)9-11-8-12(14)6-7-13(11)16-4/h6-8,10H,5,9,14H2,1-4H3