5-(azepan-1-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 5-(azepan-1-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: 5-(azepan-1-yl)indan-1-amine CAS Name: 5-(1-azepanyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 5-(azepan-1-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [5-(azepan-1-yl)indan-1-yl]amine Formula: C15H22N2 MolecularWeight: 230.34858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC3=C(C=C2)C(CC3)N

Isomeric SMILES

C1CCCN(CC1)C2=CC3=C(C=C2)C(CC3)N

InChI

InChI=1S/C15H22N2/c16-15-8-5-12-11-13(6-7-14(12)15)17-9-3-1-2-4-10-17/h6-7,11,15H,1-5,8-10,16H2