4-[(S)-(3-chloranyl-4-nitro-phenyl)-phenyl-methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(S)-(3-chloranyl-4-nitro-phenyl)-phenyl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(S)-(3-chloro-4-nitro-phenyl)-phenyl-methyl]-N,N-dimethyl-aniline CAS Name: 4-[(S)-(3-chloro-4-nitrophenyl)-phenylmethyl]-N,N-dimethylaniline IUPAC Name: 4-[(S)-(3-chloro-4-nitrophenyl)-phenylmethyl]-N,N-dimethylaniline Traditional Name: [4-[(S)-(3-chloro-4-nitro-phenyl)-phenyl-methyl]phenyl]-dimethyl-amine Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C2=CC=CC=C2)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H19ClN2O2/c1-23(2)18-11-8-16(9-12-18)21(15-6-4-3-5-7-15)17-10-13-20(24(25)26)19(22)14-17/h3-14,21H,1-2H3/t21-/m0/s1