1-(1-ethylpyrrolidin-2-yl)-N-[(2-methoxy-5-nitro-phenyl)methyl]methanamine

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(2-methoxy-5-nitro-phenyl)methyl]methanamine Openeye Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(2-methoxy-5-nitro-phenyl)methyl]methanamine CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[(2-methoxy-5-nitrophenyl)methyl]methanamine IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(2-methoxy-5-nitrophenyl)methyl]methanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-(2-methoxy-5-nitro-benzyl)amine Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCN1CCCC1CNCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H23N3O3/c1-3-17-8-4-5-14(17)11-16-10-12-9-13(18(19)20)6-7-15(12)21-2/h6-7,9,14,16H,3-5,8,10-11H2,1-2H3