2-nitro-N-[(1R)-1-phenylethyl]-5-piperidin-1-yl-aniline

Systemtic Name: 2-nitro-N-[(1R)-1-phenylethyl]-5-piperidin-1-yl-aniline Openeye Name: 2-nitro-N-[(1R)-1-phenylethyl]-5-(1-piperidyl)aniline CAS Name: 2-nitro-N-[(1R)-1-phenylethyl]-5-(1-piperidinyl)aniline IUPAC Name: 2-nitro-N-[(1R)-1-phenylethyl]-5-piperidin-1-ylaniline Traditional Name: (2-nitro-5-piperidino-phenyl)-[(1R)-1-phenylethyl]amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-15(16-8-4-2-5-9-16)20-18-14-17(10-11-19(18)22(23)24)21-12-6-3-7-13-21/h2,4-5,8-11,14-15,20H,3,6-7,12-13H2,1H3/t15-/m1/s1