1-(4-methyl-3-nitro-phenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-(4-methyl-3-nitro-phenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-(2-pyrrolidinoethyl)amine Formula: C15H23N3O2 MolecularWeight: 277.36202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCCN2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCCN2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O2/c1-12-5-6-14(11-15(12)18(19)20)13(2)16-7-10-17-8-3-4-9-17/h5-6,11,13,16H,3-4,7-10H2,1-2H3