3-[[ethyl(propyl)amino]methyl]-4-methoxy-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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