N-[(3S)-5-phenylmethoxypent-1-en-3-yl]cyclopentanimine

Systemtic Name: N-[(3S)-5-phenylmethoxypent-1-en-3-yl]cyclopentanimine Openeye Name: N-[(1S)-1-(2-benzyloxyethyl)allyl]cyclopentanimine CAS Name: N-[(3S)-5-phenylmethoxypent-1-en-3-yl]cyclopentanimine IUPAC Name: N-[(3S)-5-phenylmethoxypent-1-en-3-yl]cyclopentanimine Traditional Name: [(1S)-1-(2-benzoxyethyl)allyl]-cyclopentylidene-amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCOCC1=CC=CC=C1)N=C2CCCC2

Isomeric SMILES

C=C[C@H](CCOCC1=CC=CC=C1)N=C2CCCC2

InChI

InChI=1S/C17H23NO/c1-2-16(18-17-10-6-7-11-17)12-13-19-14-15-8-4-3-5-9-15/h2-5,8-9,16H,1,6-7,10-14H2/t16-/m1/s1