2-(1-azanylethyl)-N-methyl-N-(2-methylbutyl)aniline

Systemtic Name: 2-(1-azanylethyl)-N-methyl-N-(2-methylbutyl)aniline Openeye Name: 2-(1-aminoethyl)-N-methyl-N-(2-methylbutyl)aniline CAS Name: 2-(1-aminoethyl)-N-methyl-N-(2-methylbutyl)aniline IUPAC Name: 2-(1-aminoethyl)-N-methyl-N-(2-methylbutyl)aniline Traditional Name: [2-(1-aminoethyl)phenyl]-methyl-(2-methylbutyl)amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)C1=CC=CC=C1C(C)N

Isomeric SMILES

CCC(C)CN(C)C1=CC=CC=C1C(C)N

InChI

InChI=1S/C14H24N2/c1-5-11(2)10-16(4)14-9-7-6-8-13(14)12(3)15/h6-9,11-12H,5,10,15H2,1-4H3