N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-phenyl-propan-1-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-phenyl-propan-1-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-3-phenyl-propan-1-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-phenyl-1-propanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-phenylpropan-1-amine Traditional Name: (2-chloro-5-nitro-benzyl)-(3-phenylpropyl)amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H17ClN2O2/c17-16-9-8-15(19(20)21)11-14(16)12-18-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,18H,4,7,10,12H2