4-[[methyl(pentan-3-yl)amino]methyl]aniline

Systemtic Name: 4-[[methyl(pentan-3-yl)amino]methyl]aniline Openeye Name: 4-[[1-ethylpropyl(methyl)amino]methyl]aniline CAS Name: 4-[[methyl(pentan-3-yl)amino]methyl]aniline IUPAC Name: 4-[[methyl(pentan-3-yl)amino]methyl]aniline Traditional Name: (4-aminobenzyl)-(1-ethylpropyl)-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CC1=CC=C(C=C1)N

Isomeric SMILES

CCC(CC)N(C)CC1=CC=C(C=C1)N

InChI

InChI=1S/C13H22N2/c1-4-13(5-2)15(3)10-11-6-8-12(14)9-7-11/h6-9,13H,4-5,10,14H2,1-3H3