2-[3-(1-azanylethyl)phenoxy]-1-(azepan-1-yl)propan-1-one

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-1-(azepan-1-yl)propan-1-one Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-1-(azepan-1-yl)propan-1-one CAS Name: 2-[3-(1-aminoethyl)phenoxy]-1-(1-azepanyl)-1-propanone IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-1-(azepan-1-yl)propan-1-one Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-1-(azepan-1-yl)propan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)N2CCCCCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OC(C)C(=O)N2CCCCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-13(18)15-8-7-9-16(12-15)21-14(2)17(20)19-10-5-3-4-6-11-19/h7-9,12-14H,3-6,10-11,18H2,1-2H3