4-[2-[[4-(2-azanylethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]amino]ethyl]phenol

Systemtic Name: 4-[2-[[4-(2-azanylethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]amino]ethyl]phenol Openeye Name: 4-[2-[[4-(2-aminoethylamino)-6-anilino-1,3,5-triazin-2-yl]amino]ethyl]phenol CAS Name: 4-[2-[[4-(2-aminoethylamino)-6-anilino-1,3,5-triazin-2-yl]amino]ethyl]phenol IUPAC Name: 4-[2-[[4-(2-aminoethylamino)-6-anilino-1,3,5-triazin-2-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[4-(2-aminoethylamino)-6-anilino-s-triazin-2-yl]amino]ethyl]phenol Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCN)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCN)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C19H23N7O/c20-11-13-22-18-24-17(21-12-10-14-6-8-16(27)9-7-14)25-19(26-18)23-15-4-2-1-3-5-15/h1-9,27H,10-13,20H2,(H3,21,22,23,24,25,26)