N-[(1R)-1-(1-adamantyl)ethyl]-5-chloranyl-2-nitro-aniline

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-chloranyl-2-nitro-aniline Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-chloro-2-nitro-aniline CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-chloro-2-nitroaniline IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-chloro-2-nitroaniline Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(5-chloro-2-nitro-phenyl)amine Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H23ClN2O2/c1-11(20-16-7-15(19)2-3-17(16)21(22)23)18-8-12-4-13(9-18)6-14(5-12)10-18/h2-3,7,11-14,20H,4-6,8-10H2,1H3/t11-,12?,13?,14?,18?/m1/s1