3-(3-azanyl-4-methyl-hexan-3-yl)oxyaniline

Systemtic Name: 3-(3-azanyl-4-methyl-hexan-3-yl)oxyaniline Openeye Name: 3-(1-amino-1-ethyl-2-methyl-butoxy)aniline CAS Name: 3-(3-amino-4-methylhexan-3-yl)oxyaniline IUPAC Name: 3-(3-amino-4-methylhexan-3-yl)oxyaniline Traditional Name: [3-(1-amino-1-ethyl-2-methyl-butoxy)phenyl]amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC)(N)OC1=CC=CC(=C1)N

Isomeric SMILES

CCC(C)C(CC)(N)OC1=CC=CC(=C1)N

InChI

InChI=1S/C13H22N2O/c1-4-10(3)13(15,5-2)16-12-8-6-7-11(14)9-12/h6-10H,4-5,14-15H2,1-3H3