N-(2-ethylbutyl)-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine

Systemtic Name: N-(2-ethylbutyl)-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine Openeye Name: N'-benzyl-N-(2-ethylbutyl)-N'-methyl-propane-1,3-diamine CAS Name: N-(2-ethylbutyl)-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine IUPAC Name: N'-benzyl-N-(2-ethylbutyl)-N'-methylpropane-1,3-diamine Traditional Name: benzyl-[3-(2-ethylbutylamino)propyl]-methyl-amine Formula: C17H30N2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNCCCN(C)CC1=CC=CC=C1

Isomeric SMILES

CCC(CC)CNCCCN(C)CC1=CC=CC=C1

InChI

InChI=1S/C17H30N2/c1-4-16(5-2)14-18-12-9-13-19(3)15-17-10-7-6-8-11-17/h6-8,10-11,16,18H,4-5,9,12-15H2,1-3H3