2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-amine

Systemtic Name: 2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-amine Openeye Name: 2-phenyldecalin-2-amine CAS Name: 2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-amine IUPAC Name: 2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-amine Traditional Name: (2-phenyldecalin-2-yl)amine Formula: C16H23N MolecularWeight: 229.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC(CCC2C1)(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2CC(CCC2C1)(C3=CC=CC=C3)N

InChI

InChI=1S/C16H23N/c17-16(15-8-2-1-3-9-15)11-10-13-6-4-5-7-14(13)12-16/h1-3,8-9,13-14H,4-7,10-12,17H2