N2,N2-dibutyl-1-phenyl-butane-1,2-diamine

Systemtic Name: N2,N2-dibutyl-1-phenyl-butane-1,2-diamine Openeye Name: N2,N2-dibutyl-1-phenyl-butane-1,2-diamine CAS Name: N2,N2-dibutyl-1-phenylbutane-1,2-diamine IUPAC Name: 2-N,2-N-dibutyl-1-phenylbutane-1,2-diamine Traditional Name: 1-[amino(phenyl)methyl]propyl-dibutyl-amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-4-7-14-20(15-8-5-2)17(6-3)18(19)16-12-10-9-11-13-16/h9-13,17-18H,4-8,14-15,19H2,1-3H3