1-(3-methylbut-2-enyl)-N-(4-nitrophenyl)piperidin-4-amine

Systemtic Name: 1-(3-methylbut-2-enyl)-N-(4-nitrophenyl)piperidin-4-amine Openeye Name: 1-(3-methylbut-2-enyl)-N-(4-nitrophenyl)piperidin-4-amine CAS Name: 1-(3-methylbut-2-enyl)-N-(4-nitrophenyl)-4-piperidinamine IUPAC Name: 1-(3-methylbut-2-enyl)-N-(4-nitrophenyl)piperidin-4-amine Traditional Name: [1-(3-methylbut-2-enyl)-4-piperidyl]-(4-nitrophenyl)amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H23N3O2/c1-13(2)7-10-18-11-8-15(9-12-18)17-14-3-5-16(6-4-14)19(20)21/h3-7,15,17H,8-12H2,1-2H3