1-(3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)butan-1-amine

Systemtic Name: 1-(3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)butan-1-amine Openeye Name: 1-(3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)butan-1-amine CAS Name: 1-(3-nitrophenyl)-N-[2-(1-pyrrolidinyl)ethyl]-1-butanamine IUPAC Name: 1-(3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)butan-1-amine Traditional Name: 1-(3-nitrophenyl)butyl-(2-pyrrolidinoethyl)amine Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-2-6-16(17-9-12-18-10-3-4-11-18)14-7-5-8-15(13-14)19(20)21/h5,7-8,13,16-17H,2-4,6,9-12H2,1H3