2-[[4-(aminomethyl)phenyl]-ethyl-amino]-1-(azepan-1-yl)ethanone

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-1-(azepan-1-yl)ethanone Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-1-(azepan-1-yl)ethanone CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-1-(1-azepanyl)ethanone IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-1-(azepan-1-yl)ethanone Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-1-(azepan-1-yl)ethanone Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCCCCC1)C2=CC=C(C=C2)CN

Isomeric SMILES

CCN(CC(=O)N1CCCCCC1)C2=CC=C(C=C2)CN

InChI

InChI=1S/C17H27N3O/c1-2-19(16-9-7-15(13-18)8-10-16)14-17(21)20-11-5-3-4-6-12-20/h7-10H,2-6,11-14,18H2,1H3