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

Systemtic Name: 1-[4-(2-azanylethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-(2-aminoethyl)phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-(2-aminoethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(2-aminoethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-(2-aminoethyl)phenoxy]-3-(isopropylamino)propan-2-ol Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2/c1-11(2)16-9-13(17)10-18-14-5-3-12(4-6-14)7-8-15/h3-6,11,13,16-17H,7-10,15H2,1-2H3