2-(azepan-1-yl)-1-methyl-2,3-dihydroinden-1-amine

Systemtic Name: 2-(azepan-1-yl)-1-methyl-2,3-dihydroinden-1-amine Openeye Name: 2-(azepan-1-yl)-1-methyl-indan-1-amine CAS Name: 2-(1-azepanyl)-1-methyl-2,3-dihydroinden-1-amine IUPAC Name: 2-(azepan-1-yl)-1-methyl-2,3-dihydroinden-1-amine Traditional Name: [2-(azepan-1-yl)-1-methyl-indan-1-yl]amine Formula: C16H24N2 MolecularWeight: 244.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=CC=CC=C21)N3CCCCCC3)N

Isomeric SMILES

CC1(C(CC2=CC=CC=C21)N3CCCCCC3)N

InChI

InChI=1S/C16H24N2/c1-16(17)14-9-5-4-8-13(14)12-15(16)18-10-6-2-3-7-11-18/h4-5,8-9,15H,2-3,6-7,10-12,17H2,1H3