N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-phenylethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-(1-phenylethyl)amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15ClN2O2/c1-11(12-5-3-2-4-6-12)17-10-13-9-14(18(19)20)7-8-15(13)16/h2-9,11,17H,10H2,1H3