N-[(2S)-1-cyclopentylsulfanyl-3,3-dimethyl-butan-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[(2S)-1-cyclopentylsulfanyl-3,3-dimethyl-butan-2-yl]-1-phenyl-methanimine Openeye Name: N-[(1S)-1-(cyclopentylsulfanylmethyl)-2,2-dimethyl-propyl]-1-phenyl-methanimine CAS Name: N-[(2S)-1-(cyclopentylthio)-3,3-dimethylbutan-2-yl]-1-phenylmethanimine IUPAC Name: N-[(2S)-1-cyclopentylsulfanyl-3,3-dimethylbutan-2-yl]-1-phenylmethanimine Traditional Name: benzal-[(1S)-1-[(cyclopentylthio)methyl]-2,2-dimethyl-propyl]amine Formula: C18H22NS MolecularWeight: 284.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CS[C]1[CH][CH][CH][CH]1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@@H](CS[C]1[CH][CH][CH][CH]1)N=CC2=CC=CC=C2

InChI

InChI=1S/C18H22NS/c1-18(2,3)17(14-20-16-11-7-8-12-16)19-13-15-9-5-4-6-10-15/h4-13,17H,14H2,1-3H3/t17-/m1/s1