(1S,2S)-1-(3-chloranyl-5-nitro-phenyl)-2-phenyl-butan-1-amine

Systemtic Name: (1S,2S)-1-(3-chloranyl-5-nitro-phenyl)-2-phenyl-butan-1-amine Openeye Name: (1S,2S)-1-(3-chloro-5-nitro-phenyl)-2-phenyl-butan-1-amine CAS Name: (1S,2S)-1-(3-chloro-5-nitrophenyl)-2-phenyl-1-butanamine IUPAC Name: (1S,2S)-1-(3-chloro-5-nitrophenyl)-2-phenylbutan-1-amine Traditional Name: [(1S,2S)-1-(3-chloro-5-nitro-phenyl)-2-phenyl-butyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-2-15(11-6-4-3-5-7-11)16(18)12-8-13(17)10-14(9-12)19(20)21/h3-10,15-16H,2,18H2,1H3/t15-,16+/m0/s1