N-cyclohexyl-1-[(1S,2S)-2-phenylcyclopropyl]methanimine

Systemtic Name: N-cyclohexyl-1-[(1S,2S)-2-phenylcyclopropyl]methanimine Openeye Name: N-cyclohexyl-1-[(1S,2S)-2-phenylcyclopropyl]methanimine CAS Name: N-cyclohexyl-1-[(1S,2S)-2-phenylcyclopropyl]methanimine IUPAC Name: N-cyclohexyl-1-[(1S,2S)-2-phenylcyclopropyl]methanimine Traditional Name: cyclohexyl-[[(1S,2S)-2-phenylcyclopropyl]methylene]amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2CC2C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N=C[C@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C16H21N/c1-3-7-13(8-4-1)16-11-14(16)12-17-15-9-5-2-6-10-15/h1,3-4,7-8,12,14-16H,2,5-6,9-11H2/t14-,16-/m1/s1