1-[4-(aminomethyl)phenoxy]-3-(2-propan-2-ylimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[4-(aminomethyl)phenoxy]-3-(2-propan-2-ylimidazol-1-yl)propan-2-ol Openeye Name: 1-[4-(aminomethyl)phenoxy]-3-(2-isopropylimidazol-1-yl)propan-2-ol CAS Name: 1-[4-(aminomethyl)phenoxy]-3-(2-propan-2-yl-1-imidazolyl)-2-propanol IUPAC Name: 1-[4-(aminomethyl)phenoxy]-3-(2-propan-2-ylimidazol-1-yl)propan-2-ol Traditional Name: 1-[4-(aminomethyl)phenoxy]-3-(2-isopropylimidazol-1-yl)propan-2-ol Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN1CC(COC2=CC=C(C=C2)CN)O

Isomeric SMILES

CC(C)C1=NC=CN1CC(COC2=CC=C(C=C2)CN)O

InChI

InChI=1S/C16H23N3O2/c1-12(2)16-18-7-8-19(16)10-14(20)11-21-15-5-3-13(9-17)4-6-15/h3-8,12,14,20H,9-11,17H2,1-2H3