1-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine

Systemtic Name: 1-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-(4-nitrophenyl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-(4-nitrophenyl)ethyl-(2-pyrrolidinoethyl)amine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-12(15-8-11-16-9-2-3-10-16)13-4-6-14(7-5-13)17(18)19/h4-7,12,15H,2-3,8-11H2,1H3