1-(1-ethylpyrrolidin-2-yl)-N-[(4-methyl-3-nitro-phenyl)methyl]methanamine

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(4-methyl-3-nitro-phenyl)methyl]methanamine Openeye Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(4-methyl-3-nitro-phenyl)methyl]methanamine CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[(4-methyl-3-nitrophenyl)methyl]methanamine IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(4-methyl-3-nitrophenyl)methyl]methanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-(4-methyl-3-nitro-benzyl)amine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-3-17-8-4-5-14(17)11-16-10-13-7-6-12(2)15(9-13)18(19)20/h6-7,9,14,16H,3-5,8,10-11H2,1-2H3