2-(1-azanylbutyl)aniline

Systemtic Name: 2-(1-azanylbutyl)aniline Openeye Name: 2-(1-aminobutyl)aniline CAS Name: 2-(1-aminobutyl)aniline IUPAC Name: 2-(1-aminobutyl)aniline Traditional Name: [2-(1-aminobutyl)phenyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1N)N

Isomeric SMILES

CCCC(C1=CC=CC=C1N)N

InChI

InChI=1S/C10H16N2/c1-2-5-9(11)8-6-3-4-7-10(8)12/h3-4,6-7,9H,2,5,11-12H2,1H3