N-butylbutan-1-amine; 2,3-dimethylaniline

Systemtic Name: N-butylbutan-1-amine; 2,3-dimethylaniline Openeye Name: N-butylbutan-1-amine; 2,3-dimethylaniline CAS Name: N-butyl-1-butanamine; 2,3-dimethylaniline IUPAC Name: N-butylbutan-1-amine; 2,3-dimethylaniline Traditional Name: dibutylamine; 2,3-xylidine Formula: C16H30N2 MolecularWeight: 250.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CC1=C(C(=CC=C1)N)C

Isomeric SMILES

CCCCNCCCC.CC1=C(C(=CC=C1)N)C

InChI

InChI=1S/C8H11N.C8H19N/c1-6-4-3-5-8(9)7(6)2;1-3-5-7-9-8-6-4-2/h3-5H,9H2,1-2H3;9H,3-8H2,1-2H3