1-(3-phenylbutyl)piperidin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-(3-phenylbutyl)piperidin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-(3-phenylbutyl)piperidin-4-amine; 2,2,2-trifluoroacetic acid CAS Name: 1-(3-phenylbutyl)-4-piperidinamine; 2,2,2-trifluoroacetic acid IUPAC Name: 1-(3-phenylbutyl)piperidin-4-amine; 2,2,2-trifluoroacetic acid Traditional Name: [1-(3-phenylbutyl)-4-piperidyl]amine; 2,2,2-trifluoroacetic acid Formula: C19H26F6N2O4 MolecularWeight: 460.411159

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)N)C2=CC=CC=C2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC(CCN1CCC(CC1)N)C2=CC=CC=C2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C15H24N2.2C2HF3O2/c1-13(14-5-3-2-4-6-14)7-10-17-11-8-15(16)9-12-17;2*3-2(4,5)1(6)7/h2-6,13,15H,7-12,16H2,1H3;2*(H,6,7)