N-[(2S)-1-methoxypropan-2-yl]cyclopentanimine

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]cyclopentanimine Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]cyclopentanimine CAS Name: N-[(2S)-1-methoxypropan-2-yl]cyclopentanimine IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]cyclopentanimine Traditional Name: cyclopentylidene-[(1S)-2-methoxy-1-methyl-ethyl]amine Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N=C1CCCC1

Isomeric SMILES

C[C@@H](COC)N=C1CCCC1

InChI

InChI=1S/C9H17NO/c1-8(7-11-2)10-9-5-3-4-6-9/h8H,3-7H2,1-2H3/t8-/m0/s1