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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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