N2-ethyl-3-methyl-1-phenyl-N2-propyl-butane-1,2-diamine

Systemtic Name: N2-ethyl-3-methyl-1-phenyl-N2-propyl-butane-1,2-diamine Openeye Name: N2-ethyl-3-methyl-1-phenyl-N2-propyl-butane-1,2-diamine CAS Name: N2-ethyl-3-methyl-1-phenyl-N2-propylbutane-1,2-diamine IUPAC Name: 2-N-ethyl-3-methyl-1-phenyl-2-N-propylbutane-1,2-diamine Traditional Name: [1-[amino(phenyl)methyl]-2-methyl-propyl]-ethyl-propyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-5-12-18(6-2)16(13(3)4)15(17)14-10-8-7-9-11-14/h7-11,13,15-16H,5-6,12,17H2,1-4H3