4-[[3-methoxypropyl(methyl)amino]methyl]aniline

Systemtic Name: 4-[[3-methoxypropyl(methyl)amino]methyl]aniline Openeye Name: 4-[[3-methoxypropyl(methyl)amino]methyl]aniline CAS Name: 4-[[3-methoxypropyl(methyl)amino]methyl]aniline IUPAC Name: 4-[[3-methoxypropyl(methyl)amino]methyl]aniline Traditional Name: (4-aminobenzyl)-(3-methoxypropyl)-methyl-amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC)CC1=CC=C(C=C1)N

Isomeric SMILES

CN(CCCOC)CC1=CC=C(C=C1)N

InChI

InChI=1S/C12H20N2O/c1-14(8-3-9-15-2)10-11-4-6-12(13)7-5-11/h4-7H,3,8-10,13H2,1-2H3