N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-nitrophenyl)methanimine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(4-nitrobenzylidene)amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-13(20-12-14-2-4-18(5-3-14)21(22)23)19-9-15-6-16(10-19)8-17(7-15)11-19/h2-5,12-13,15-17H,6-11H2,1H3/t13-,15?,16?,17?,19?/m1/s1