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

Systemtic Name: 2-nitro-N-[(1R)-1-phenylethyl]-5-pyrrolidin-1-yl-aniline Openeye Name: 2-nitro-N-[(1R)-1-phenylethyl]-5-pyrrolidin-1-yl-aniline CAS Name: 2-nitro-N-[(1R)-1-phenylethyl]-5-(1-pyrrolidinyl)aniline IUPAC Name: 2-nitro-N-[(1R)-1-phenylethyl]-5-pyrrolidin-1-ylaniline Traditional Name: (2-nitro-5-pyrrolidino-phenyl)-[(1R)-1-phenylethyl]amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=CC(=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=CC(=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O2/c1-14(15-7-3-2-4-8-15)19-17-13-16(20-11-5-6-12-20)9-10-18(17)21(22)23/h2-4,7-10,13-14,19H,5-6,11-12H2,1H3/t14-/m1/s1