3-methyl-N-[1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethyl]but-2-en-1-amine

Systemtic Name: 3-methyl-N-[1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethyl]but-2-en-1-amine Openeye Name: 3-methyl-N-[1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethyl]but-2-en-1-amine CAS Name: 3-methyl-N-[1-phenyl-2-(2,3,3-trimethyl-1-cyclopentenyl)ethyl]-2-buten-1-amine IUPAC Name: 3-methyl-N-[1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethyl]but-2-en-1-amine Traditional Name: 3-methylbut-2-enyl-[1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethyl]amine Formula: C21H31N MolecularWeight: 297.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N/c1-16(2)12-14-22-20(18-9-7-6-8-10-18)15-19-11-13-21(4,5)17(19)3/h6-10,12,20,22H,11,13-15H2,1-5H3