1-phenyl-1-(2,3,3-trimethylcyclopenten-1-yl)ethanamine

Systemtic Name: 1-phenyl-1-(2,3,3-trimethylcyclopenten-1-yl)ethanamine Openeye Name: 1-phenyl-1-(2,3,3-trimethylcyclopenten-1-yl)ethanamine CAS Name: 1-phenyl-1-(2,3,3-trimethyl-1-cyclopentenyl)ethanamine IUPAC Name: 1-phenyl-1-(2,3,3-trimethylcyclopenten-1-yl)ethanamine Traditional Name: [1-phenyl-1-(2,3,3-trimethylcyclopenten-1-yl)ethyl]amine Formula: C16H23N MolecularWeight: 229.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1(C)C)C(C)(C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(CCC1(C)C)C(C)(C2=CC=CC=C2)N

InChI

InChI=1S/C16H23N/c1-12-14(10-11-15(12,2)3)16(4,17)13-8-6-5-7-9-13/h5-9H,10-11,17H2,1-4H3