2-[2-(1-azanylethyl)-4-methyl-phenoxy]-1-(azepan-1-yl)ethanone

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-1-(azepan-1-yl)ethanone Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-1-(azepan-1-yl)ethanone CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-1-(1-azepanyl)ethanone IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-1-(azepan-1-yl)ethanone Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-1-(azepan-1-yl)ethanone Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCCCCC2)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCCCCC2)C(C)N

InChI

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