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

Systemtic Name: N2-ethyl-1-phenyl-N2-propyl-butane-1,2-diamine Openeye Name: N2-ethyl-1-phenyl-N2-propyl-butane-1,2-diamine CAS Name: N2-ethyl-1-phenyl-N2-propylbutane-1,2-diamine IUPAC Name: 2-N-ethyl-1-phenyl-2-N-propylbutane-1,2-diamine Traditional Name: 1-[amino(phenyl)methyl]propyl-ethyl-propyl-amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C(CC)C(C1=CC=CC=C1)N

Isomeric SMILES

CCCN(CC)C(CC)C(C1=CC=CC=C1)N

InChI

InChI=1S/C15H26N2/c1-4-12-17(6-3)14(5-2)15(16)13-10-8-7-9-11-13/h7-11,14-15H,4-6,12,16H2,1-3H3