4-methoxy-3-[[methyl(pentan-2-yl)amino]methyl]aniline

Systemtic Name: 4-methoxy-3-[[methyl(pentan-2-yl)amino]methyl]aniline Openeye Name: 4-methoxy-3-[[methyl(1-methylbutyl)amino]methyl]aniline CAS Name: 4-methoxy-3-[[methyl(pentan-2-yl)amino]methyl]aniline IUPAC Name: 4-methoxy-3-[[methyl(pentan-2-yl)amino]methyl]aniline Traditional Name: (5-amino-2-methoxy-benzyl)-methyl-(1-methylbutyl)amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-5-6-11(2)16(3)10-12-9-13(15)7-8-14(12)17-4/h7-9,11H,5-6,10,15H2,1-4H3