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

Systemtic Name: N-[1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethyl]prop-2-en-1-amine CAS Name: N-[1-phenyl-2-(2,3,3-trimethyl-1-cyclopentenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethyl]amine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N/c1-5-13-20-18(16-9-7-6-8-10-16)14-17-11-12-19(3,4)15(17)2/h5-10,18,20H,1,11-14H2,2-4H3