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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(furan-2-yl)methanimine Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(2-furyl)methanimine CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(2-furanyl)methanimine IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(furan-2-yl)methanimine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(2-furfurylidene)amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N=CC4=CC=CO4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)N=CC4=CC=CO4

InChI

InChI=1S/C17H23NO/c1-12(18-11-16-3-2-4-19-16)17-8-13-5-14(9-17)7-15(6-13)10-17/h2-4,11-15H,5-10H2,1H3/t12-,13?,14?,15?,17?/m1/s1