N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(3-methylphenyl)methanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(3-methylphenyl)methanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(m-tolyl)methanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(3-methylphenyl)methanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(3-methylphenyl)methanamine Traditional Name: (2-chloro-5-nitro-benzyl)-(3-methylbenzyl)amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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