1-cyclopentyl-N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]ethanimine

Systemtic Name: 1-cyclopentyl-N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]ethanimine Openeye Name: 1-cyclopentyl-N-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]ethanimine CAS Name: 1-cyclopentyl-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]ethanimine IUPAC Name: 1-cyclopentyl-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]ethanimine Traditional Name: 1-cyclopentylethylidene-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]amine Formula: C14H22NO MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(COC)C(C)(C)C)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

CC(=N[C@H](COC)C(C)(C)C)[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C14H22NO/c1-11(12-8-6-7-9-12)15-13(10-16-5)14(2,3)4/h6-9,13H,10H2,1-5H3/t13-/m1/s1