(E)-1-methoxy-4-(1,2,2,3-tetramethylcyclopentyl)but-3-en-2-amine

Systemtic Name: (E)-1-methoxy-4-(1,2,2,3-tetramethylcyclopentyl)but-3-en-2-amine Openeye Name: (E)-1-methoxy-4-(1,2,2,3-tetramethylcyclopentyl)but-3-en-2-amine CAS Name: (E)-1-methoxy-4-(1,2,2,3-tetramethylcyclopentyl)-3-buten-2-amine IUPAC Name: (E)-1-methoxy-4-(1,2,2,3-tetramethylcyclopentyl)but-3-en-2-amine Traditional Name: [(E)-1-(methoxymethyl)-3-(1,2,2,3-tetramethylcyclopentyl)allyl]amine Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)C=CC(COC)N

Isomeric SMILES

CC1CCC(C1(C)C)(C)/C=C/C(COC)N

InChI

InChI=1S/C14H27NO/c1-11-6-8-14(4,13(11,2)3)9-7-12(15)10-16-5/h7,9,11-12H,6,8,10,15H2,1-5H3/b9-7+