N-[(2-chloranyl-5-nitro-phenyl)methyl]-7-methyl-octan-1-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-7-methyl-octan-1-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-7-methyl-octan-1-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-7-methyl-1-octanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-7-methyloctan-1-amine Traditional Name: (2-chloro-5-nitro-benzyl)-(7-methyloctyl)amine Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)CCCCCCNCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H25ClN2O2/c1-13(2)7-5-3-4-6-10-18-12-14-11-15(19(20)21)8-9-16(14)17/h8-9,11,13,18H,3-7,10,12H2,1-2H3