1-[4-[2-(benzotriazol-1-yl)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-[2-(benzotriazol-1-yl)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-[2-(benzotriazol-1-yl)ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-[2-(1-benzotriazolyl)ethoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[2-(benzotriazol-1-yl)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-[2-(benzotriazol-1-yl)ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C20H26N4O3/c1-15(2)21-13-16(25)14-27-18-9-7-17(8-10-18)26-12-11-24-20-6-4-3-5-19(20)22-23-24/h3-10,15-16,21,25H,11-14H2,1-2H3