4-[[2-methoxyethyl(propyl)amino]methyl]aniline

Systemtic Name: 4-[[2-methoxyethyl(propyl)amino]methyl]aniline Openeye Name: 4-[[2-methoxyethyl(propyl)amino]methyl]aniline CAS Name: 4-[[2-methoxyethyl(propyl)amino]methyl]aniline IUPAC Name: 4-[[2-methoxyethyl(propyl)amino]methyl]aniline Traditional Name: (4-aminobenzyl)-(2-methoxyethyl)-propyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-3-8-15(9-10-16-2)11-12-4-6-13(14)7-5-12/h4-7H,3,8-11,14H2,1-2H3