2-[(4-aminophenyl)methyl-ethyl-amino]-1-(azepan-1-yl)ethanone

Systemtic Name: 2-[(4-aminophenyl)methyl-ethyl-amino]-1-(azepan-1-yl)ethanone Openeye Name: 2-[(4-aminophenyl)methyl-ethyl-amino]-1-(azepan-1-yl)ethanone CAS Name: 2-[(4-aminophenyl)methyl-ethylamino]-1-(1-azepanyl)ethanone IUPAC Name: 2-[(4-aminophenyl)methyl-ethylamino]-1-(azepan-1-yl)ethanone Traditional Name: 2-[(4-aminobenzyl)-ethyl-amino]-1-(azepan-1-yl)ethanone Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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