2-(4-aminophenyl)-1-(7-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-3-yl)ethanone

Systemtic Name: 2-(4-aminophenyl)-1-(7-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-3-yl)ethanone Openeye Name: 2-(4-aminophenyl)-1-(7-isopropyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)ethanone CAS Name: 2-(4-aminophenyl)-1-(7-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-3-yl)ethanone IUPAC Name: 2-(4-aminophenyl)-1-(7-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-3-yl)ethanone Traditional Name: 2-(4-aminophenyl)-1-(7-isopropyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)ethanone Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2CC(C1)CN(C2)C(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)N1CC2CC(C1)CN(C2)C(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C18H27N3O/c1-13(2)20-9-15-7-16(10-20)12-21(11-15)18(22)8-14-3-5-17(19)6-4-14/h3-6,13,15-16H,7-12,19H2,1-2H3