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

Systemtic Name: N,N-bis(phenylmethyl)-2-(1-tetradecyl-1,3-diazinan-2-yl)propan-2-amine Openeye Name: N,N-dibenzyl-2-(1-tetradecylhexahydropyrimidin-2-yl)propan-2-amine CAS Name: N,N-bis(phenylmethyl)-2-(1-tetradecyl-1,3-diazinan-2-yl)-2-propanamine IUPAC Name: N,N-dibenzyl-2-(1-tetradecyl-1,3-diazinan-2-yl)propan-2-amine Traditional Name: dibenzyl-[1-methyl-1-(1-myristylhexahydropyrimidin-2-yl)ethyl]amine Formula: C35H57N3 MolecularWeight: 519.84718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1CCCNC1C(C)(C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCN1CCCNC1C(C)(C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C35H57N3/c1-4-5-6-7-8-9-10-11-12-13-14-21-28-37-29-22-27-36-34(37)35(2,3)38(30-32-23-17-15-18-24-32)31-33-25-19-16-20-26-33/h15-20,23-26,34,36H,4-14,21-22,27-31H2,1-3H3