2-[4-(aminomethyl)-2-methoxy-phenoxy]-1-(azepan-1-yl)ethanone

Systemtic Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-1-(azepan-1-yl)ethanone Openeye Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-1-(azepan-1-yl)ethanone CAS Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-1-(1-azepanyl)ethanone IUPAC Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-1-(azepan-1-yl)ethanone Traditional Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-1-(azepan-1-yl)ethanone Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)OCC(=O)N2CCCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CN)OCC(=O)N2CCCCCC2

InChI

InChI=1S/C16H24N2O3/c1-20-15-10-13(11-17)6-7-14(15)21-12-16(19)18-8-4-2-3-5-9-18/h6-7,10H,2-5,8-9,11-12,17H2,1H3