N-[(4-chloranyl-3-nitro-phenyl)methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]methanamine

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]methanamine Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]methanamine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-1-[4-(1-pyrrolidinylmethyl)phenyl]methanamine IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]methanamine Traditional Name: (4-chloro-3-nitro-benzyl)-[4-(pyrrolidinomethyl)benzyl]amine Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNCC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNCC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O2/c20-18-8-7-17(11-19(18)23(24)25)13-21-12-15-3-5-16(6-4-15)14-22-9-1-2-10-22/h3-8,11,21H,1-2,9-10,12-14H2