4-[[methyl(pentyl)amino]methyl]aniline

Systemtic Name: 4-[[methyl(pentyl)amino]methyl]aniline Openeye Name: 4-[[methyl(pentyl)amino]methyl]aniline CAS Name: 4-[[methyl(pentyl)amino]methyl]aniline IUPAC Name: 4-[[methyl(pentyl)amino]methyl]aniline Traditional Name: (4-aminobenzyl)-amyl-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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