1-[(Z)-but-2-enyl]-N-[(2S)-1-methoxypropan-2-yl]cyclopentan-1-amine

Systemtic Name: 1-[(Z)-but-2-enyl]-N-[(2S)-1-methoxypropan-2-yl]cyclopentan-1-amine Openeye Name: 1-[(Z)-but-2-enyl]-N-[(1S)-2-methoxy-1-methyl-ethyl]cyclopentanamine CAS Name: 1-[(Z)-but-2-enyl]-N-[(2S)-1-methoxypropan-2-yl]-1-cyclopentanamine IUPAC Name: 1-[(Z)-but-2-enyl]-N-[(2S)-1-methoxypropan-2-yl]cyclopentan-1-amine Traditional Name: [1-[(Z)-but-2-enyl]cyclopentyl]-[(1S)-2-methoxy-1-methyl-ethyl]amine Formula: C13H25NO MolecularWeight: 211.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(CCCC1)NC(C)COC

Isomeric SMILES

C/C=C\CC1(CCCC1)N[C@@H](C)COC

InChI

InChI=1S/C13H25NO/c1-4-5-8-13(9-6-7-10-13)14-12(2)11-15-3/h4-5,12,14H,6-11H2,1-3H3/b5-4-/t12-/m0/s1