N-[(E)-[1-[(1R,2R)-2-but-3-enylcyclopentyl]-2-methyl-propylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[1-[(1R,2R)-2-but-3-enylcyclopentyl]-2-methyl-propylidene]amino]-N-methyl-methanamine Openeye Name: N-[(E)-[1-[(1R,2R)-2-but-3-enylcyclopentyl]-2-methyl-propylidene]amino]-N-methyl-methanamine CAS Name: N-[(E)-[1-[(1R,2R)-2-but-3-enylcyclopentyl]-2-methylpropylidene]amino]-N-methylmethanamine IUPAC Name: N-[(E)-[1-[(1R,2R)-2-but-3-enylcyclopentyl]-2-methylpropylidene]amino]-N-methylmethanamine Traditional Name: [(E)-[1-[(1R,2R)-2-but-3-enylcyclopentyl]-2-methyl-propylidene]amino]-dimethyl-amine Formula: C15H28N2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NN(C)C)C1CCCC1CCC=C

Isomeric SMILES

CC(C)/C(=N\N(C)C)/[C@@H]1CCC[C@@H]1CCC=C

InChI

InChI=1S/C15H28N2/c1-6-7-9-13-10-8-11-14(13)15(12(2)3)16-17(4)5/h6,12-14H,1,7-11H2,2-5H3/b16-15+/t13-,14+/m0/s1