N-[2-(3-phenethyl-1,3-diazinan-1-yl)ethyl]aniline

Systemtic Name: N-[2-(3-phenethyl-1,3-diazinan-1-yl)ethyl]aniline Openeye Name: N-[2-(3-phenethylhexahydropyrimidin-1-yl)ethyl]aniline CAS Name: N-[2-(3-phenethyl-1,3-diazinan-1-yl)ethyl]aniline IUPAC Name: N-[2-(3-phenethyl-1,3-diazinan-1-yl)ethyl]aniline Traditional Name: 2-(3-phenethylhexahydropyrimidin-1-yl)ethyl-phenyl-amine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CN(C1)CCNC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CN(C1)CCNC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H27N3/c1-3-8-19(9-4-1)12-16-22-14-7-15-23(18-22)17-13-21-20-10-5-2-6-11-20/h1-6,8-11,21H,7,12-18H2