N-[2,6-di(propan-2-yl)phenyl]-1-[(2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]methanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-[(2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]methanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-[(2S,5R)-2-isopropyl-5-methyl-cyclohexyl]methanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-[(2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]methanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-[(2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]methanimine Traditional Name: (2,6-diisopropylphenyl)-[[(2S,5R)-2-isopropyl-5-methyl-cyclohexyl]methylene]amine Formula: C23H37N MolecularWeight: 327.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C=NC2=C(C=CC=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C(C1)C=NC2=C(C=CC=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C23H37N/c1-15(2)20-12-11-18(7)13-19(20)14-24-23-21(16(3)4)9-8-10-22(23)17(5)6/h8-10,14-20H,11-13H2,1-7H3/t18-,19?,20+/m1/s1