1-(2,3-dihydro-1H-inden-2-yl)-4-(2-methylpropyl)-1,4-diazepane

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(2-methylpropyl)-1,4-diazepane Openeye Name: 1-indan-2-yl-4-isobutyl-1,4-diazepane CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(2-methylpropyl)-1,4-diazepane IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(2-methylpropyl)-1,4-diazepane Traditional Name: 1-indan-2-yl-4-isobutyl-1,4-diazepane Formula: C18H28N2 MolecularWeight: 272.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCCN(CC1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CN1CCCN(CC1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H28N2/c1-15(2)14-19-8-5-9-20(11-10-19)18-12-16-6-3-4-7-17(16)13-18/h3-4,6-7,15,18H,5,8-14H2,1-2H3