1-(4-methoxy-3-nitro-phenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine CAS Name: 1-(4-methoxy-3-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine Traditional Name: (4-methoxy-3-nitro-benzyl)-[(1-phenylcyclopentyl)methyl]amine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O3/c1-25-19-10-9-16(13-18(19)22(23)24)14-21-15-20(11-5-6-12-20)17-7-3-2-4-8-17/h2-4,7-10,13,21H,5-6,11-12,14-15H2,1H3