N-[(1R)-1-(4-bromophenyl)ethyl]-2-nitro-5-piperidin-1-yl-aniline

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-nitro-5-piperidin-1-yl-aniline Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-nitro-5-(1-piperidyl)aniline CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-nitro-5-(1-piperidinyl)aniline IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-nitro-5-piperidin-1-ylaniline Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-(2-nitro-5-piperidino-phenyl)amine Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=C(C=CC(=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC2=C(C=CC(=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22BrN3O2/c1-14(15-5-7-16(20)8-6-15)21-18-13-17(9-10-19(18)23(24)25)22-11-3-2-4-12-22/h5-10,13-14,21H,2-4,11-12H2,1H3/t14-/m1/s1