N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-4-nitro-aniline

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-4-nitro-aniline Openeye Name: 3-methyl-4-nitro-N-(1-norbornan-2-ylethyl)aniline CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-4-nitroaniline IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-4-nitroaniline Traditional Name: (3-methyl-4-nitro-phenyl)-[1-(2-norbornyl)ethyl]amine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2CC3CCC2C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2CC3CCC2C3)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O2/c1-10-7-14(5-6-16(10)18(19)20)17-11(2)15-9-12-3-4-13(15)8-12/h5-7,11-13,15,17H,3-4,8-9H2,1-2H3