N2-butyl-N2-ethyl-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-butyl-N2-ethyl-1-phenyl-butane-1,2-diamine Openeye Name: N2-butyl-N2-ethyl-1-phenyl-butane-1,2-diamine CAS Name: N2-butyl-N2-ethyl-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-butyl-2-N-ethyl-1-phenylbutane-1,2-diamine Traditional Name: 1-[amino(phenyl)methyl]propyl-butyl-ethyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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