2-(1-octyl-1,3-diazinan-2-yl)-N,N-bis(phenylmethyl)propan-2-amine

Systemtic Name: 2-(1-octyl-1,3-diazinan-2-yl)-N,N-bis(phenylmethyl)propan-2-amine Openeye Name: N,N-dibenzyl-2-(1-octylhexahydropyrimidin-2-yl)propan-2-amine CAS Name: 2-(1-octyl-1,3-diazinan-2-yl)-N,N-bis(phenylmethyl)-2-propanamine IUPAC Name: N,N-dibenzyl-2-(1-octyl-1,3-diazinan-2-yl)propan-2-amine Traditional Name: dibenzyl-[1-methyl-1-(1-octylhexahydropyrimidin-2-yl)ethyl]amine Formula: C29H45N3 MolecularWeight: 435.6877

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCCNC1C(C)(C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1CCCNC1C(C)(C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C29H45N3/c1-4-5-6-7-8-15-22-31-23-16-21-30-28(31)29(2,3)32(24-26-17-11-9-12-18-26)25-27-19-13-10-14-20-27/h9-14,17-20,28,30H,4-8,15-16,21-25H2,1-3H3