(1S)-1-[2-(azepan-1-yl)phenyl]ethanamine

Systemtic Name: (1S)-1-[2-(azepan-1-yl)phenyl]ethanamine Openeye Name: (1S)-1-[2-(azepan-1-yl)phenyl]ethanamine CAS Name: (1S)-1-[2-(1-azepanyl)phenyl]ethanamine IUPAC Name: (1S)-1-[2-(azepan-1-yl)phenyl]ethanamine Traditional Name: [(1S)-1-[2-(azepan-1-yl)phenyl]ethyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCCCCC2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N2CCCCCC2)N

InChI

InChI=1S/C14H22N2/c1-12(15)13-8-4-5-9-14(13)16-10-6-2-3-7-11-16/h4-5,8-9,12H,2-3,6-7,10-11,15H2,1H3/t12-/m0/s1