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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(1-benzylbenzimidazol-2-yl)methanimine CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(1-benzylbenzimidazol-2-yl)methanimine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(1-benzylbenzimidazol-2-yl)methylene]amine Formula: C27H31N3 MolecularWeight: 397.55514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N=CC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)N=CC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C27H31N3/c1-19(27-14-21-11-22(15-27)13-23(12-21)16-27)28-17-26-29-24-9-5-6-10-25(24)30(26)18-20-7-3-2-4-8-20/h2-10,17,19,21-23H,11-16,18H2,1H3/t19-,21?,22?,23?,27?/m1/s1