4-(1-azanylethyl)-N,N-dibutyl-aniline

Systemtic Name: 4-(1-azanylethyl)-N,N-dibutyl-aniline Openeye Name: 4-(1-aminoethyl)-N,N-dibutyl-aniline CAS Name: 4-(1-aminoethyl)-N,N-dibutylaniline IUPAC Name: 4-(1-aminoethyl)-N,N-dibutylaniline Traditional Name: [4-(1-aminoethyl)phenyl]-dibutyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C(C)N

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C(C)N

InChI

InChI=1S/C16H28N2/c1-4-6-12-18(13-7-5-2)16-10-8-15(9-11-16)14(3)17/h8-11,14H,4-7,12-13,17H2,1-3H3