(Z,3S)-N-[(2S)-1-methoxypropan-2-yl]-2,2-dimethyl-hept-5-en-3-amine

Systemtic Name: (Z,3S)-N-[(2S)-1-methoxypropan-2-yl]-2,2-dimethyl-hept-5-en-3-amine Openeye Name: (Z,3S)-N-[(1S)-2-methoxy-1-methyl-ethyl]-2,2-dimethyl-hept-5-en-3-amine CAS Name: (Z,3S)-N-[(2S)-1-methoxypropan-2-yl]-2,2-dimethyl-5-hepten-3-amine IUPAC Name: (Z,3S)-N-[(2S)-1-methoxypropan-2-yl]-2,2-dimethylhept-5-en-3-amine Traditional Name: [(Z,1S)-1-tert-butylpent-3-enyl]-[(1S)-2-methoxy-1-methyl-ethyl]amine Formula: C13H27NO MolecularWeight: 213.35958

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C(C)(C)C)NC(C)COC

Isomeric SMILES

C/C=C\C[C@@H](C(C)(C)C)N[C@@H](C)COC

InChI

InChI=1S/C13H27NO/c1-7-8-9-12(13(3,4)5)14-11(2)10-15-6/h7-8,11-12,14H,9-10H2,1-6H3/b8-7-/t11-,12-/m0/s1