1-(1-methylcyclooctyl)-N-(2-nitrophenyl)piperidin-4-amine

Systemtic Name: 1-(1-methylcyclooctyl)-N-(2-nitrophenyl)piperidin-4-amine Openeye Name: 1-(1-methylcyclooctyl)-N-(2-nitrophenyl)piperidin-4-amine CAS Name: 1-(1-methylcyclooctyl)-N-(2-nitrophenyl)-4-piperidinamine IUPAC Name: 1-(1-methylcyclooctyl)-N-(2-nitrophenyl)piperidin-4-amine Traditional Name: [1-(1-methylcyclooctyl)-4-piperidyl]-(2-nitrophenyl)amine Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)N2CCC(CC2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1(CCCCCCC1)N2CCC(CC2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H31N3O2/c1-20(13-7-3-2-4-8-14-20)22-15-11-17(12-16-22)21-18-9-5-6-10-19(18)23(24)25/h5-6,9-10,17,21H,2-4,7-8,11-16H2,1H3