N-[(1R)-1-(1-adamantyl)ethyl]-1-[4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-isopentyloxyphenyl)methanimine CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(4-isoamoxybenzylidene)amine Formula: C24H35NO MolecularWeight: 353.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)N=CC4=CC=C(C=C4)OCCC(C)C

InChI

InChI=1S/C24H35NO/c1-17(2)8-9-26-23-6-4-19(5-7-23)16-25-18(3)24-13-20-10-21(14-24)12-22(11-20)15-24/h4-7,16-18,20-22H,8-15H2,1-3H3/t18-,20?,21?,22?,24?/m1/s1