(E)-4-(2,5,5-trimethylcyclopenten-1-yl)but-3-en-2-amine

Systemtic Name: (E)-4-(2,5,5-trimethylcyclopenten-1-yl)but-3-en-2-amine Openeye Name: (E)-4-(2,5,5-trimethylcyclopenten-1-yl)but-3-en-2-amine CAS Name: (E)-4-(2,5,5-trimethyl-1-cyclopentenyl)-3-buten-2-amine IUPAC Name: (E)-4-(2,5,5-trimethylcyclopenten-1-yl)but-3-en-2-amine Traditional Name: [(E)-1-methyl-3-(2,5,5-trimethylcyclopenten-1-yl)allyl]amine Formula: C12H21N MolecularWeight: 179.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)(C)C)C=CC(C)N

Isomeric SMILES

CC1=C(C(CC1)(C)C)/C=C/C(C)N

InChI

InChI=1S/C12H21N/c1-9-7-8-12(3,4)11(9)6-5-10(2)13/h5-6,10H,7-8,13H2,1-4H3/b6-5+