1-(1-ethylpyrrolidin-2-yl)-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine Openeye Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[(2-methyl-3-nitrophenyl)methyl]methanamine IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(2-methyl-3-nitrophenyl)methyl]methanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-(2-methyl-3-nitro-benzyl)amine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-3-17-9-5-7-14(17)11-16-10-13-6-4-8-15(12(13)2)18(19)20/h4,6,8,14,16H,3,5,7,9-11H2,1-2H3