N-[(1R)-1-(1-adamantyl)ethyl]-1-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N=CC4=NC5=CC=CC=C5N4C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)N=CC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C21H27N3/c1-14(21-10-15-7-16(11-21)9-17(8-15)12-21)22-13-20-23-18-5-3-4-6-19(18)24(20)2/h3-6,13-17H,7-12H2,1-2H3/t14-,15?,16?,17?,21?/m1/s1