6-(2-azanylethoxy)-N2-[(1S)-1-naphthalen-1-ylethyl]-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2-azanylethoxy)-N2-[(1S)-1-naphthalen-1-ylethyl]-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-6-(2-aminoethoxy)-N2-[(1S)-1-(1-naphthyl)ethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-aminoethoxy)-N2-[(1S)-1-(1-naphthalenyl)ethyl]-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-aminoethoxy)-2-N-[(1S)-1-naphthalen-1-ylethyl]-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-(2-aminoethoxy)-6-[[(1S)-1-(1-naphthyl)ethyl]amino]-s-triazin-2-yl]amine Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=NC(=NC(=N3)NCC=C)OCCN

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC3=NC(=NC(=N3)NCC=C)OCCN

InChI

InChI=1S/C20H24N6O/c1-3-12-22-18-24-19(26-20(25-18)27-13-11-21)23-14(2)16-10-6-8-15-7-4-5-9-17(15)16/h3-10,14H,1,11-13,21H2,2H3,(H2,22,23,24,25,26)/t14-/m0/s1