2-(4-azanylbutan-2-yl)aniline

Systemtic Name: 2-(4-azanylbutan-2-yl)aniline Openeye Name: 2-(3-amino-1-methyl-propyl)aniline CAS Name: 2-(4-aminobutan-2-yl)aniline IUPAC Name: 2-(4-aminobutan-2-yl)aniline Traditional Name: [2-(3-amino-1-methyl-propyl)phenyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)C1=CC=CC=C1N

Isomeric SMILES

CC(CCN)C1=CC=CC=C1N

InChI

InChI=1S/C10H16N2/c1-8(6-7-11)9-4-2-3-5-10(9)12/h2-5,8H,6-7,11-12H2,1H3