1-[4-(3-azanylpropyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-(3-azanylpropyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-(3-aminopropyl)phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-(3-aminopropyl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(3-aminopropyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-(3-aminopropyl)phenoxy]-3-(isopropylamino)propan-2-ol Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)CCCN)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)CCCN)O

InChI

InChI=1S/C15H26N2O2/c1-12(2)17-10-14(18)11-19-15-7-5-13(6-8-15)4-3-9-16/h5-8,12,14,17-18H,3-4,9-11,16H2,1-2H3