1-(4-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine

Systemtic Name: 1-(4-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine Openeye Name: 1-(4-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine CAS Name: 1-(4-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine IUPAC Name: 1-(4-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine Traditional Name: (4-nitrobenzyl)-[(1-phenylcyclopentyl)methyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-21(23)18-10-8-16(9-11-18)14-20-15-19(12-4-5-13-19)17-6-2-1-3-7-17/h1-3,6-11,20H,4-5,12-15H2